(5S)-5-[4-(diphenylmethyl)piperazin-1-yl]-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: (5S)-5-[4-(diphenylmethyl)piperazin-1-yl]-1,5,6,7-tetrahydroindol-4-one Openeye Name: (5S)-5-(4-benzhydrylpiperazin-1-yl)-1,5,6,7-tetrahydroindol-4-one CAS Name: (5S)-5-[4-(diphenylmethyl)-1-piperazinyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: (5S)-5-(4-benzhydrylpiperazin-1-yl)-1,5,6,7-tetrahydroindol-4-one Traditional Name: (5S)-5-(4-benzhydrylpiperazino)-1,5,6,7-tetrahydroindol-4-one Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2)C(=O)C1N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CN2)C(=O)[C@H]1N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O/c29-25-21-13-14-26-22(21)11-12-23(25)27-15-17-28(18-16-27)24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-10,13-14,23-24,26H,11-12,15-18H2/t23-/m0/s1