1-[5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(4-benzhydrylpiperazine-1-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(4-benzhydrylpiperazine-1-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(4-benzhydrylpiperazine-1-carbonyl)indolin-1-yl]ethanone Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c1-21(32)31-15-14-24-20-25(12-13-26(24)31)28(33)30-18-16-29(17-19-30)27(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-13,20,27H,14-19H2,1H3