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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[1-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[1-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[1-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[1-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[1-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26ClN3O2/c1-18(19-10-12-22(29)13-11-19)32-28(33)26(15-21-16-30-25-8-4-3-7-24(21)25)31-17-23-14-20-6-2-5-9-27(20)34-23/h2-14,16,18,26,30-31H,15,17H2,1H3,(H,32,33)