3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-benzyl-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O2/c1-28-18-24(22-10-6-7-11-25(22)28)23(20-12-14-21(30-2)15-13-20)16-26(29)27-17-19-8-4-3-5-9-19/h3-15,18,23H,16-17H2,1-2H3,(H,27,29)