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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)(CC1=CNC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC(CNC(=O)C(C)(CC1=CNC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2/c1-21(22-10-4-3-5-11-22)18-32-29(34)30(2,17-24-19-31-27-14-8-7-13-26(24)27)33-20-25-16-23-12-6-9-15-28(23)35-25/h3-16,19,21,31,33H,17-18,20H2,1-2H3,(H,32,34)