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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-phenylpropan-2-yl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-methyl-1-phenyl-ethyl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-phenylpropan-2-yl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-phenylpropan-2-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-cumyl-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C30H31N3O2/c1-29(2,23-12-5-4-6-13-23)33-28(34)30(3,18-22-19-31-26-15-9-8-14-25(22)26)32-20-24-17-21-11-7-10-16-27(21)35-24/h4-17,19,31-32H,18,20H2,1-3H3,(H,33,34)