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

Systemtic Name: 3-(1-methylindol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-3-phenyl-propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-[3-(2-methyl-1-piperidyl)propyl]-3-phenyl-propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-[3-(2-methyl-1-piperidinyl)propyl]-3-phenylpropanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-3-phenylpropanamide Traditional Name: 3-(1-methylindol-3-yl)-N-[3-(2-methylpiperidino)propyl]-3-phenyl-propionamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O/c1-21-11-8-9-17-30(21)18-10-16-28-27(31)19-24(22-12-4-3-5-13-22)25-20-29(2)26-15-7-6-14-23(25)26/h3-7,12-15,20-21,24H,8-11,16-19H2,1-2H3,(H,28,31)