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

Systemtic Name: 4-methoxy-N-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide Openeye Name: 4-methoxy-N-[3-(3-methoxyanilino)-3-oxo-propyl]-1H-indole-2-carboxamide CAS Name: 4-methoxy-N-[3-(3-methoxyanilino)-3-oxopropyl]-1H-indole-2-carboxamide IUPAC Name: 4-methoxy-N-[3-(3-methoxyanilino)-3-oxopropyl]-1H-indole-2-carboxamide Traditional Name: N-[3-keto-3-(m-anisidino)propyl]-4-methoxy-1H-indole-2-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC3=C(N2)C=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC3=C(N2)C=CC=C3OC

InChI

InChI=1S/C20H21N3O4/c1-26-14-6-3-5-13(11-14)22-19(24)9-10-21-20(25)17-12-15-16(23-17)7-4-8-18(15)27-2/h3-8,11-12,23H,9-10H2,1-2H3,(H,21,25)(H,22,24)