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

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide Openeye Name: 3-(1-ethylindol-3-yl)-N-[3-(2-methyl-1-piperidyl)propyl]-3-(p-tolyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-3-(4-methylphenyl)-N-[3-(2-methyl-1-piperidinyl)propyl]propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-[3-(2-methylpiperidino)propyl]-3-(p-tolyl)propionamide Formula: C29H39N3O MolecularWeight: 445.63946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCN3CCCCC3C)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCN3CCCCC3C)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H39N3O/c1-4-31-21-27(25-11-5-6-12-28(25)31)26(24-15-13-22(2)14-16-24)20-29(33)30-17-9-19-32-18-8-7-10-23(32)3/h5-6,11-16,21,23,26H,4,7-10,17-20H2,1-3H3,(H,30,33)