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

Systemtic Name: 2-methyl-N-[3-[1-[[1-(2-phenylphenyl)indol-5-yl]methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[[1-(2-phenylphenyl)indol-5-yl]methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[[1-(2-phenylphenyl)-5-indolyl]methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[[1-(2-phenylphenyl)indol-5-yl]methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[[1-(2-phenylphenyl)indol-5-yl]methyl]-4-piperidyl]phenyl]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=CC4=C(C=C3)N(C=C4)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC4=C(C=C3)N(C=C4)C5=CC=CC=C5C6=CC=CC=C6

InChI

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