4-(2,3-dihydroindol-1-yl)-6-[4-(diphenylmethyl)piperazin-1-yl]pyrimidin-5-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-[4-(diphenylmethyl)piperazin-1-yl]pyrimidin-5-amine Openeye Name: 4-(4-benzhydrylpiperazin-1-yl)-6-indolin-1-yl-pyrimidin-5-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-[4-(diphenylmethyl)-1-piperazinyl]-5-pyrimidinamine IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-6-(2,3-dihydroindol-1-yl)pyrimidin-5-amine Traditional Name: [4-(4-benzhydrylpiperazino)-6-indolin-1-yl-pyrimidin-5-yl]amine Formula: C29H30N6 MolecularWeight: 462.5887

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C29H30N6/c30-26-28(31-21-32-29(26)35-16-15-22-9-7-8-14-25(22)35)34-19-17-33(18-20-34)27(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-14,21,27H,15-20,30H2