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4,7-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide
4,7-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(C=CC(=C4N3)OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(C=CC(=C4N3)OC)OC
InChI
InChI=1S/C22H23N3O4/c1-27-14-4-5-17-15(10-14)13(12-24-17)8-9-23-22(26)18-11-16-19(28-2)6-7-20(29-3)21(16)25-18/h4-7,10-12,24-25H,8-9H2,1-3H3,(H,23,26)
Other Product
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- 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-(1H-indol-5-yl)-2-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide
- N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
- N-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
- 2-[[(2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide
- N-(2-oxidanylidenechromen-6-yl)-2-(2,3,4,9-tetramethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide
- N-(1H-benzimidazol-2-yl)-2-(2,3,4,9-tetramethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide
- 7,8-dimethoxy-4-methyl-3-[2-oxidanylidene-2-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)ethyl]chromen-2-one
- 5-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-8,8-dimethyl-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-2-one
- N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-methyl-ethanamide
- N-[2-(1H-indol-3-yl)ethyl]-5,6-dimethoxy-1-methyl-indole-2-carboxamide
