N-[4-[1-[3-(1,2-diphenylindol-3-yl)propyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: N-[4-[1-[3-(1,2-diphenylindol-3-yl)propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[4-[1-[3-(1,2-diphenylindol-3-yl)propyl]-4-piperidyl]phenyl]propanamide CAS Name: N-[4-[1-[3-(1,2-diphenyl-3-indolyl)propyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[4-[1-[3-(1,2-diphenylindol-3-yl)propyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[4-[1-[3-(1,2-diphenylindol-3-yl)propyl]-4-piperidyl]phenyl]propionamide Formula: C37H39N3O MolecularWeight: 541.72506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2CCN(CC2)CCCC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2CCN(CC2)CCCC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H39N3O/c1-2-36(41)38-31-21-19-28(20-22-31)29-23-26-39(27-24-29)25-11-17-34-33-16-9-10-18-35(33)40(32-14-7-4-8-15-32)37(34)30-12-5-3-6-13-30/h3-10,12-16,18-22,29H,2,11,17,23-27H2,1H3,(H,38,41)