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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(3-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[(3-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[(3-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(3-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(3-chlorobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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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)NCC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CNC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H24ClN3O2/c28-21-8-5-6-18(12-21)15-31-27(32)25(14-20-16-29-24-10-3-2-9-23(20)24)30-17-22-13-19-7-1-4-11-26(19)33-22/h1-13,16,25,29-30H,14-15,17H2,(H,31,32)