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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-pyridin-4-yl-propanamide Openeye Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-pyridyl)propanamide CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-pyridin-4-ylpropanamide IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-pyridin-4-ylpropanamide Traditional Name: 3-[1-(4-chlorobenzyl)indol-3-yl]-N-(4-pyridyl)propionamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CCC(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CCC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C23H20ClN3O/c24-19-8-5-17(6-9-19)15-27-16-18(21-3-1-2-4-22(21)27)7-10-23(28)26-20-11-13-25-14-12-20/h1-6,8-9,11-14,16H,7,10,15H2,(H,25,26,28)