3-[1-[4-(2,3-dihydroindol-1-ylcarbonyl)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)pyridin-2-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: 3-[1-[4-(indoline-1-carbonyl)-2-pyridyl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: 3-[1-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-pyridinyl]-4-piperidinyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 3-[1-[4-(2,3-dihydroindole-1-carbonyl)pyridin-2-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: 3-[1-[4-(indoline-1-carbonyl)-2-pyridyl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O2/c34-27(33-18-11-21-6-2-4-8-25(21)33)22-9-14-29-26(19-22)31-15-12-23(13-16-31)32-17-10-20-5-1-3-7-24(20)30-28(32)35/h1-9,14,19,23H,10-13,15-18H2,(H,30,35)