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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propionamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O4/c1-31(18-26(32)29-20-7-6-8-22(17-20)35-3)27(33)16-15-24-23-9-4-5-10-25(23)30-28(24)19-11-13-21(34-2)14-12-19/h4-14,17,30H,15-16,18H2,1-3H3,(H,29,32)