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

Systemtic Name: 3-[5-chloranyl-1-[(4-chlorophenyl)methyl]indol-3-yl]-N-pyridin-4-yl-propanamide Openeye Name: 3-[5-chloro-1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-pyridyl)propanamide CAS Name: 3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-indolyl]-N-pyridin-4-ylpropanamide IUPAC Name: 3-[5-chloro-1-[(4-chlorophenyl)methyl]indol-3-yl]-N-pyridin-4-ylpropanamide Traditional Name: 3-[5-chloro-1-(4-chlorobenzyl)indol-3-yl]-N-(4-pyridyl)propionamide Formula: C23H19Cl2N3O MolecularWeight: 424.32246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C3=C2C=CC(=C3)Cl)CCC(=O)NC4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C3=C2C=CC(=C3)Cl)CCC(=O)NC4=CC=NC=C4)Cl

InChI

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