7-methoxy-3-[1-[6-(1-methylindol-3-yl)carbonylpyrimidin-4-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one

Systemtic Name: 7-methoxy-3-[1-[6-(1-methylindol-3-yl)carbonylpyrimidin-4-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: 7-methoxy-3-[1-[6-(1-methylindole-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: 7-methoxy-3-[1-[6-[(1-methyl-3-indolyl)-oxomethyl]-4-pyrimidinyl]-4-piperidinyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 7-methoxy-3-[1-[6-(1-methylindole-3-carbonyl)pyrimidin-4-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: 7-methoxy-3-[1-[6-(1-methylindole-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C29H30N6O3 MolecularWeight: 510.5869

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=NC=N3)N4CCC(CC4)N5CCC6=C(C=CC(=C6)OC)NC5=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=NC=N3)N4CCC(CC4)N5CCC6=C(C=CC(=C6)OC)NC5=O

InChI

InChI=1S/C29H30N6O3/c1-33-17-23(22-5-3-4-6-26(22)33)28(36)25-16-27(31-18-30-25)34-12-10-20(11-13-34)35-14-9-19-15-21(38-2)7-8-24(19)32-29(35)37/h3-8,15-18,20H,9-14H2,1-2H3,(H,32,37)