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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-methyl-2-phenyl-propyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-methyl-2-phenyl-propyl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-neophyl-propionamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O2/c1-30(2,24-12-5-4-6-13-24)21-33-29(35)31(3,18-23-19-32-27-15-9-8-14-26(23)27)34-20-25-17-22-11-7-10-16-28(22)36-25/h4-17,19,32,34H,18,20-21H2,1-3H3,(H,33,35)