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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[cyclopropyl(phenyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[cyclopropyl(phenyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[cyclopropyl(phenyl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[cyclopropyl(phenyl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[cyclopropyl(phenyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CC3)C4=CC=CC=C4)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CC3)C4=CC=CC=C4)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C31H31N3O2/c1-31(18-24-19-32-27-13-7-6-12-26(24)27,33-20-25-17-23-11-5-8-14-28(23)36-25)30(35)34-29(22-15-16-22)21-9-3-2-4-10-21/h2-14,17,19,22,29,32-33H,15-16,18,20H2,1H3,(H,34,35)