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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(1,2-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)NC(CC3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC6=CC=CC=C6O5

InChI

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