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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)CNC(CC3=CNC4=CC=CC=C43)C(=O)NCCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CNC(CC3=CNC4=CC=CC=C43)C(=O)NCCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H26ClN3O2/c29-22-11-9-19(10-12-22)13-14-30-28(33)26(16-21-17-31-25-7-3-2-6-24(21)25)32-18-23-15-20-5-1-4-8-27(20)34-23/h1-12,15,17,26,31-32H,13-14,16,18H2,(H,30,33)