3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(4-pyridylmethyl)propionamide Formula: C23H19Cl2N3O MolecularWeight: 424.32246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CC=NC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CC=NC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O/c24-20-6-5-16(11-21(20)25)18(19-14-27-22-4-2-1-3-17(19)22)12-23(29)28-13-15-7-9-26-10-8-15/h1-11,14,18,27H,12-13H2,(H,28,29)