3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(4-chlorophenyl)-3-(1-methyl-3-indolyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-piperidinoethyl)propionamide Formula: C25H30ClN3O MolecularWeight: 423.9782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O/c1-28-18-23(21-7-3-4-8-24(21)28)22(19-9-11-20(26)12-10-19)17-25(30)27-13-16-29-14-5-2-6-15-29/h3-4,7-12,18,22H,2,5-6,13-17H2,1H3,(H,27,30)