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

Systemtic Name: N-[4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butyl]-1H-indole-2-carboxamide Openeye Name: N-[4-(3-methoxyanilino)-4-oxo-butyl]-1H-indole-2-carboxamide CAS Name: N-[4-(3-methoxyanilino)-4-oxobutyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(3-methoxyanilino)-4-oxobutyl]-1H-indole-2-carboxamide Traditional Name: N-[4-keto-4-(m-anisidino)butyl]-1H-indole-2-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O3/c1-26-16-8-4-7-15(13-16)22-19(24)10-5-11-21-20(25)18-12-14-6-2-3-9-17(14)23-18/h2-4,6-9,12-13,23H,5,10-11H2,1H3,(H,21,25)(H,22,24)