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

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-24(14-20(25)23-16-8-10-17(27-2)11-9-16)21(26)12-7-15-13-22-19-6-4-3-5-18(15)19/h3-6,8-11,13,22H,7,12,14H2,1-2H3,(H,23,25)