2,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C=CC=C3OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C=CC=C3OC)OC
InChI
InChI=1S/C20H22N2O4/c1-24-14-7-8-16-15(11-14)13(12-22-16)9-10-21-20(23)19-17(25-2)5-4-6-18(19)26-3/h4-8,11-12,22H,9-10H2,1-3H3,(H,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
- 3-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-phenethyl-propanamide
- N-[2-[2-(2,3,4,9-tetramethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanoylamino]ethyl]pyridine-4-carboxamide
- N-(2-dimethylaminoethyl)-2-[4-[2-(2,2,6-trimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-7-yl)ethanoyl]piperazin-1-yl]ethanamide
- 3-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-imidazolidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide
- 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide
- methyl (2R)-4-methyl-2-[2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxyethanoylamino]pentanoate
- N-[2-(1H-indol-3-yl)ethyl]-5-methoxy-1-methyl-indole-2-carboxamide
- 2,6-dimethoxy-N-[2-(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]benzamide
- methyl 2-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonylamino]ethanoate
- [3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-4,7-dimethyl-2-oxidanylidene-chromen-5-yl] ethanoate
