3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-[3-(2-methyl-1-piperidyl)propyl]-3-(p-tolyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-(4-methylphenyl)-N-[3-(2-methyl-1-piperidinyl)propyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-[3-(2-methylpiperidino)propyl]-3-(p-tolyl)propionamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CC(C2=CC=C(C=C2)C)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CC(C2=CC=C(C=C2)C)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C28H37N3O/c1-21-12-14-23(15-13-21)25(26-20-30(3)27-11-5-4-10-24(26)27)19-28(32)29-16-8-18-31-17-7-6-9-22(31)2/h4-5,10-15,20,22,25H,6-9,16-19H2,1-3H3,(H,29,32)