3-[1-[6-(2,3-dihydroindol-1-ylcarbonyl)pyrimidin-4-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one

Systemtic Name: 3-[1-[6-(2,3-dihydroindol-1-ylcarbonyl)pyrimidin-4-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: 3-[1-[6-(indoline-1-carbonyl)pyrimidin-4-yl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: 3-[1-[6-[2,3-dihydroindol-1-yl(oxo)methyl]-4-pyrimidinyl]-4-piperidinyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 3-[1-[6-(2,3-dihydroindole-1-carbonyl)pyrimidin-4-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: 3-[1-[6-(indoline-1-carbonyl)pyrimidin-4-yl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=CC=CC=C3NC2=O)C4=NC=NC(=C4)C(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1N2CCC3=CC=CC=C3NC2=O)C4=NC=NC(=C4)C(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C27H28N6O2/c34-26(33-16-10-20-6-2-4-8-24(20)33)23-17-25(29-18-28-23)31-13-11-21(12-14-31)32-15-9-19-5-1-3-7-22(19)30-27(32)35/h1-8,17-18,21H,9-16H2,(H,30,35)