N-[4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]propyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]propyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-indolin-1-yl-1-piperidyl)propyl]phenyl]acetamide CAS Name: N-[4-[2-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]propyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]propyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-indolin-1-ylpiperidino)propyl]phenyl]acetamide Formula: C24H31N3O MolecularWeight: 377.52244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)NC(=O)C)N2CCC(CC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(CC1=CC=C(C=C1)NC(=O)C)N2CCC(CC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O/c1-18(17-20-7-9-22(10-8-20)25-19(2)28)26-14-12-23(13-15-26)27-16-11-21-5-3-4-6-24(21)27/h3-10,18,23H,11-17H2,1-2H3,(H,25,28)