2-(1-benzofuran-2-ylmethylamino)-N-(2,2-diphenylethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-(2,2-diphenylethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-(2,2-diphenylethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-(2,2-diphenylethyl)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-(2,2-diphenylethyl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(2,2-diphenylethyl)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C35H33N3O2 MolecularWeight: 527.65542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C35H33N3O2/c1-35(21-28-22-36-32-18-10-9-17-30(28)32,38-23-29-20-27-16-8-11-19-33(27)40-29)34(39)37-24-31(25-12-4-2-5-13-25)26-14-6-3-7-15-26/h2-20,22,31,36,38H,21,23-24H2,1H3,(H,37,39)