2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-[1-(4-methoxyphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-[1-(4-methoxyphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-[1-(4-methoxyphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-N-[1-(4-methoxyphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-[1-(4-methoxyphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-[1-(4-methoxyphenyl)ethyl]-2-methyl-propionamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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