2-methyl-N-[3-[1-[5-(1-methyl-2-phenyl-indol-3-yl)pentyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[5-(1-methyl-2-phenyl-indol-3-yl)pentyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[5-(1-methyl-2-phenyl-indol-3-yl)pentyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[5-(1-methyl-2-phenyl-3-indolyl)pentyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[5-(1-methyl-2-phenylindol-3-yl)pentyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[5-(1-methyl-2-phenyl-indol-3-yl)pentyl]-4-piperidyl]phenyl]propionamide Formula: C35H43N3O MolecularWeight: 521.73542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C35H43N3O/c1-26(2)35(39)36-30-16-12-15-29(25-30)27-20-23-38(24-21-27)22-11-5-8-18-32-31-17-9-10-19-33(31)37(3)34(32)28-13-6-4-7-14-28/h4,6-7,9-10,12-17,19,25-27H,5,8,11,18,20-24H2,1-3H3,(H,36,39)