3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(2-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=C(C(=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CN=CC=C4)Cl

InChI

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