4,7-dimethoxy-N-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide

Systemtic Name: 4,7-dimethoxy-N-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide Openeye Name: 4,7-dimethoxy-N-[3-(3-methoxyanilino)-3-oxo-propyl]-1H-indole-2-carboxamide CAS Name: 4,7-dimethoxy-N-[3-(3-methoxyanilino)-3-oxopropyl]-1H-indole-2-carboxamide IUPAC Name: 4,7-dimethoxy-N-[3-(3-methoxyanilino)-3-oxopropyl]-1H-indole-2-carboxamide Traditional Name: N-[3-keto-3-(m-anisidino)propyl]-4,7-dimethoxy-1H-indole-2-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O5/c1-27-14-6-4-5-13(11-14)23-19(25)9-10-22-21(26)16-12-15-17(28-2)7-8-18(29-3)20(15)24-16/h4-8,11-12,24H,9-10H2,1-3H3,(H,22,26)(H,23,25)