2-[2-ethyl-6-methoxy-3-(phenylmethyl)indol-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(N1CC(=O)N)C=C(C=C2)OC)CC3=CC=CC=C3
Isomeric SMILES
CCC1=C(C2=C(N1CC(=O)N)C=C(C=C2)OC)CC3=CC=CC=C3
InChI
InChI=1S/C20H22N2O2/c1-3-18-17(11-14-7-5-4-6-8-14)16-10-9-15(24-2)12-19(16)22(18)13-20(21)23/h4-10,12H,3,11,13H2,1-2H3,(H2,21,23)
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
- N-[3-[[6-[[5,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]methoxy]-4-oxidanyl-3,4-dihydro-2H-chromen-3-yl]methyl]-4-methoxy-phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
- 2-[2-methyl-1-[2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)indol-7-yl]oxyethanoic acid
- (2-ethyl-6-methoxy-1H-indol-3-yl)-phenyl-methanone
- 2-ethyl-6-methoxy-3-(phenylmethyl)-1H-indole
- 1,1,1-tris(fluoranyl)-N-[3-[(6-methoxy-2,2-dimethyl-4-oxidanylidene-3H-chromen-3-yl)methyl]phenyl]methanesulfonamide
- 2-[2-ethyl-6-methoxy-3-(phenylmethyl)indol-1-yl]ethanoic acid
- 3-[(3-aminophenyl)methyl]-6-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]-3,4-dihydro-2H-chromen-4-ol
- 3-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-3-(phenylmethyl)indol-6-yl]oxypropylphosphonic acid
- 1,1,1-tris(fluoranyl)-N-[3-[(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]phenyl]methanesulfonamide
- tert-butyl 2-methyl-7-oxidanyl-indole-1-carboxylate
