2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-naphthalen-1-ylethyl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(1-naphthyl)ethyl]propionamide Formula: C33H31N3O2 MolecularWeight: 501.61814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)(CC3=CNC4=CC=CC=C43)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)(CC3=CNC4=CC=CC=C43)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C33H31N3O2/c1-22(27-15-9-12-23-10-3-5-13-28(23)27)36-32(37)33(2,19-25-20-34-30-16-7-6-14-29(25)30)35-21-26-18-24-11-4-8-17-31(24)38-26/h3-18,20,22,34-35H,19,21H2,1-2H3,(H,36,37)