3-[5-chloranyl-1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[5-chloranyl-1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[5-chloro-1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[5-chloro-1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[5-chloro-1-(4-chlorobenzyl)indol-3-yl]-N-(3-pyridylmethyl)propionamide Formula: C24H21Cl2N3O MolecularWeight: 438.34904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)CCC2=CN(C3=C2C=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)CCC2=CN(C3=C2C=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21Cl2N3O/c25-20-6-3-17(4-7-20)15-29-16-19(22-12-21(26)8-9-23(22)29)5-10-24(30)28-14-18-2-1-11-27-13-18/h1-4,6-9,11-13,16H,5,10,14-15H2,(H,28,30)