2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(quinolin-3-ylmethyl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(quinolin-3-ylmethyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(3-quinolylmethyl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(3-quinolinylmethyl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(quinolin-3-ylmethyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(3-quinolylmethyl)propionamide Formula: C31H28N4O2 MolecularWeight: 488.57962

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=CC4=CC=CC=C4N=C3)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=CC4=CC=CC=C4N=C3)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C31H28N4O2/c1-31(16-24-19-33-28-12-6-4-10-26(24)28,35-20-25-15-23-9-3-7-13-29(23)37-25)30(36)34-18-21-14-22-8-2-5-11-27(22)32-17-21/h2-15,17,19,33,35H,16,18,20H2,1H3,(H,34,36)