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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[1-(4-dimethylaminophenyl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[1-(4-dimethylaminophenyl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[1-(4-dimethylaminophenyl)ethyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[1-(4-dimethylaminophenyl)ethyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[1-(4-dimethylaminophenyl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N4O2/c1-21(22-13-15-25(16-14-22)35(3)4)34-30(36)31(2,18-24-19-32-28-11-7-6-10-27(24)28)33-20-26-17-23-9-5-8-12-29(23)37-26/h5-17,19,21,32-33H,18,20H2,1-4H3,(H,34,36)