2-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-3-methyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-3-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-(4-benzhydrylpiperazine-1-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-(4-benzhydrylpiperazine-1-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-(4-benzhydrylpiperazine-1-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O2/c1-19-24-22(13-8-14-23(24)31)28-25(19)27(32)30-17-15-29(16-18-30)26(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,26,28H,8,13-18H2,1H3