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

Systemtic Name: 3-[1-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: 3-[1-[3-(indoline-1-carbonyl)phenyl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: 3-[1-[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-4-piperidinyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 3-[1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: 3-[1-[3-(indoline-1-carbonyl)phenyl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O2/c34-28(33-19-13-22-7-2-4-11-27(22)33)23-8-5-9-25(20-23)31-16-14-24(15-17-31)32-18-12-21-6-1-3-10-26(21)30-29(32)35/h1-11,20,24H,12-19H2,(H,30,35)