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

Systemtic Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-(3-chlorophenyl)-3-(1-methyl-3-indolyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-(4-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=NC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=NC=C3)C4=CC(=CC=C4)Cl

InChI

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