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

Systemtic Name: N-[3-[1-[(1,2-diphenylindol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[(1,2-diphenylindol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[(1,2-diphenyl-3-indolyl)methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[(1,2-diphenylindol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[(1,2-diphenylindol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C36H37N3O MolecularWeight: 527.69848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H37N3O/c1-26(2)36(40)37-30-15-11-14-29(24-30)27-20-22-38(23-21-27)25-33-32-18-9-10-19-34(32)39(31-16-7-4-8-17-31)35(33)28-12-5-3-6-13-28/h3-19,24,26-27H,20-23,25H2,1-2H3,(H,37,40)