3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4,6-dimethylpyridin-2-yl)propanamide

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4,6-dimethylpyridin-2-yl)propanamide Openeye Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4,6-dimethyl-2-pyridyl)propanamide CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(4,6-dimethyl-2-pyridinyl)propanamide IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4,6-dimethylpyridin-2-yl)propanamide Traditional Name: 3-[1-(4-chlorobenzyl)indol-3-yl]-N-(4,6-dimethyl-2-pyridyl)propionamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H24ClN3O/c1-17-13-18(2)27-24(14-17)28-25(30)12-9-20-16-29(23-6-4-3-5-22(20)23)15-19-7-10-21(26)11-8-19/h3-8,10-11,13-14,16H,9,12,15H2,1-2H3,(H,27,28,30)