3-[1-[4-(2,3-dihydroindol-1-ylcarbonyl)-6-oxidanylidene-1H-pyridin-2-yl]piperidin-4-yl]-7-methoxy-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]-7-methoxy-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]-7-methoxy-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]-7-methoxy-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]-7-methoxy-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]-7-methoxy-4,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C29H31N5O4 MolecularWeight: 513.58754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)N(CC2)C3CCN(CC3)C4=CC(=CC(=O)N4)C(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)N(CC2)C3CCN(CC3)C4=CC(=CC(=O)N4)C(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C29H31N5O4/c1-38-23-6-7-24-20(16-23)9-14-33(29(37)30-24)22-10-12-32(13-11-22)26-17-21(18-27(35)31-26)28(36)34-15-8-19-4-2-3-5-25(19)34/h2-7,16-18,22H,8-15H2,1H3,(H,30,37)(H,31,35)