2-methoxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3OC
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3OC
InChI
InChI=1S/C19H20N2O3/c1-23-14-7-8-15-13(12-21-17(15)11-14)9-10-20-19(22)16-5-3-4-6-18(16)24-2/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)
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
- (2R)-2-[2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate
- 7-(naphthalen-1-ylmethoxy)-4-(2-oxidanylidenechromen-3-yl)chromen-2-one
- [(3R)-3,7-dimethyloct-6-en-1-yn-3-yl] ethanoate
- bis(2-methoxyethyl)-[[(2Z)-6-oxidanyl-3-oxidanylidene-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-7-yl]methyl]azanium
- 4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-8-methyl-7-(naphthalen-2-ylmethoxy)chromen-2-one
- 1-(2,3-dimethylphenyl)-6-oxidanyl-5-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]pyrimidine-2,4-dione
- 1-(2-chlorophenyl)-5-[(1S)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]-6-oxidanyl-pyrimidine-2,4-dione
- (2S)-4-methylsulfanyl-2-[[(2S)-2-(4-oxidanylidenequinazolin-3-yl)propanoyl]amino]butanoate
- 2-ethyl-3,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]azepin-1-ium-4-amine
- 2-ethyl-3,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]azepin-4-amine
