[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[4-(indolin-1-ylmethyl)phenyl]methanone CAS Name: [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methanone Traditional Name: (4-benzhydrylpiperazino)-[4-(indolin-1-ylmethyl)phenyl]methanone Formula: C33H33N3O MolecularWeight: 487.63462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H33N3O/c37-33(30-17-15-26(16-18-30)25-36-20-19-27-9-7-8-14-31(27)36)35-23-21-34(22-24-35)32(28-10-3-1-4-11-28)29-12-5-2-6-13-29/h1-18,32H,19-25H2