N-methyl-2-[[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]amino]-3-naphthalen-2-yl-N-(phenylmethyl)propanamide

Systemtic Name: N-methyl-2-[[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]amino]-3-naphthalen-2-yl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-2-[[2-(1-methylindol-3-yl)-2-oxo-ethyl]amino]-3-(2-naphthyl)propanamide CAS Name: N-methyl-2-[[2-(1-methyl-3-indolyl)-2-oxoethyl]amino]-3-(2-naphthalenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-2-[[2-(1-methylindol-3-yl)-2-oxoethyl]amino]-3-naphthalen-2-ylpropanamide Traditional Name: N-benzyl-2-[[2-keto-2-(1-methylindol-3-yl)ethyl]amino]-N-methyl-3-(2-naphthyl)propionamide Formula: C32H31N3O2 MolecularWeight: 489.60744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CNC(CC3=CC4=CC=CC=C4C=C3)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CNC(CC3=CC4=CC=CC=C4C=C3)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O2/c1-34-22-28(27-14-8-9-15-30(27)34)31(36)20-33-29(32(37)35(2)21-23-10-4-3-5-11-23)19-24-16-17-25-12-6-7-13-26(25)18-24/h3-18,22,29,33H,19-21H2,1-2H3