2-(1-benzofuran-2-ylmethylamino)-N-[(2,3-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(2,3-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[(2,3-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[(2,3-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(2,3-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(2,3-dimethylbenzyl)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CNC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4)C

Isomeric SMILES

CC1=C(C(=CC=C1)CNC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4)C

InChI

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