3-(1H-indol-3-yl)-2-[(5-methoxy-1-benzofuran-2-yl)methylamino]-2-methyl-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-[(5-methoxy-1-benzofuran-2-yl)methylamino]-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-[(5-methoxybenzofuran-2-yl)methylamino]-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-2-[(5-methoxy-2-benzofuranyl)methylamino]-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-[(5-methoxy-1-benzofuran-2-yl)methylamino]-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-[(5-methoxybenzofuran-2-yl)methylamino]-2-methyl-N-(1-phenylethyl)propionamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=C(O4)C=CC(=C5)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=C(O4)C=CC(=C5)OC

InChI

InChI=1S/C30H31N3O3/c1-20(21-9-5-4-6-10-21)33-29(34)30(2,17-23-18-31-27-12-8-7-11-26(23)27)32-19-25-16-22-15-24(35-3)13-14-28(22)36-25/h4-16,18,20,31-32H,17,19H2,1-3H3,(H,33,34)