4-(1H-indol-3-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3/c1-25(15-21(26)24-17-8-6-9-18(13-17)28-2)22(27)12-5-7-16-14-23-20-11-4-3-10-19(16)20/h3-4,6,8-11,13-14,23H,5,7,12,15H2,1-2H3,(H,24,26)