3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(4-chlorophenyl)-3-(1-methyl-3-indolyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-pyridylmethyl)propionamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O/c1-28-16-22(20-7-2-3-8-23(20)28)21(17-9-11-18(25)12-10-17)14-24(29)27-15-19-6-4-5-13-26-19/h2-13,16,21H,14-15H2,1H3,(H,27,29)