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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(4-chlorobenzyl)indol-3-yl]-N-(3-pyridylmethyl)propionamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H22ClN3O/c25-21-10-7-18(8-11-21)16-28-17-20(22-5-1-2-6-23(22)28)9-12-24(29)27-15-19-4-3-13-26-14-19/h1-8,10-11,13-14,17H,9,12,15-16H2,(H,27,29)