N-(1H-indol-3-yl)-N-(2-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C1=CC=CC=C1OC)C2=CNC3=CC=CC=C32
Isomeric SMILES
CC(=O)N(C1=CC=CC=C1OC)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C17H16N2O2/c1-12(20)19(15-9-5-6-10-17(15)21-2)16-11-18-14-8-4-3-7-13(14)16/h3-11,18H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dilithium 4-methyl-2-[[4-methyl-1-[(1-oxidanidyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]-1-oxidanylidene-pentan-2-yl]amino]pentanoate
- 4-methyl-2-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]pentan-2-yl]amino]pentanoic acid
- 2-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]pentan-2-yl]amino]-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid
- methyl 2-[[1-[(1-methoxy-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-butanoate
- carboxy 2-[(2-azanyl-4-methyl-pentanoyl)-(4-phenylphenyl)amino]-2-methyl-6-oxidanylidene-6-phenylazanyl-hexanoate
- carboxy 2-[(2-azanyl-3-phenyl-propanoyl)-(4-phenylphenyl)amino]-2-methyl-5-phenyl-pentanoate
- O4-ethyl O1-methyl 2-methyl-2-[2-(naphthalen-1-ylamino)propanoyl-(4-phenylphenyl)amino]-3-phenethyl-butanedioate
- 4-phenyl-2-[2-[(4-phenylphenyl)-[2-(thiophen-2-ylamino)propanoyl]amino]propanoyloxy]butanoic acid
- 2-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]pentan-2-yl]amino]-5-oxidanylidene-5-phenylazanyl-pentanoic acid
- 2-[[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]butan-2-yl]amino]-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid
