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

Systemtic Name: N-[3-[1-[3-(1,2-diphenylindol-3-yl)propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(1,2-diphenylindol-3-yl)propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(1,2-diphenyl-3-indolyl)propyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(1,2-diphenylindol-3-yl)propyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(1,2-diphenylindol-3-yl)propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C38H41N3O MolecularWeight: 555.75164

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H41N3O/c1-28(2)38(42)39-32-16-11-15-31(27-32)29-22-25-40(26-23-29)24-12-20-35-34-19-9-10-21-36(34)41(33-17-7-4-8-18-33)37(35)30-13-5-3-6-14-30/h3-11,13-19,21,27-29H,12,20,22-26H2,1-2H3,(H,39,42)