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

Systemtic Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(3-chlorophenyl)-3-(1-methyl-3-indolyl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC=CC=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC=CC=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H24ClN3O/c1-29-17-23(21-10-2-3-11-24(21)29)22(18-7-6-8-19(26)15-18)16-25(30)28-14-12-20-9-4-5-13-27-20/h2-11,13,15,17,22H,12,14,16H2,1H3,(H,28,30)