2-(1-benzofuran-2-ylmethylamino)-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(3,4-dichlorobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C27H23Cl2N3O2 MolecularWeight: 492.39642

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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(=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H23Cl2N3O2/c28-22-10-9-17(11-23(22)29)14-32-27(33)25(13-19-15-30-24-7-3-2-6-21(19)24)31-16-20-12-18-5-1-4-8-26(18)34-20/h1-12,15,25,30-31H,13-14,16H2,(H,32,33)