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

Systemtic Name: 3-[1-[4-(2,3-dihydroindol-1-ylcarbonyl)-6-oxidanylidene-1H-pyridin-2-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: 3-[1-[4-(indoline-1-carbonyl)-6-oxo-1H-pyridin-2-yl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: 3-[1-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-6-oxo-1H-pyridin-2-yl]-4-piperidinyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 3-[1-[4-(2,3-dihydroindole-1-carbonyl)-6-oxo-1H-pyridin-2-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: 3-[1-[4-(indoline-1-carbonyl)-6-keto-1H-pyridin-2-yl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=CC=CC=C3NC2=O)C4=CC(=CC(=O)N4)C(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1N2CCC3=CC=CC=C3NC2=O)C4=CC(=CC(=O)N4)C(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C28H29N5O3/c34-26-18-21(27(35)33-16-10-20-6-2-4-8-24(20)33)17-25(30-26)31-13-11-22(12-14-31)32-15-9-19-5-1-3-7-23(19)29-28(32)36/h1-8,17-18,22H,9-16H2,(H,29,36)(H,30,34)