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

Systemtic Name: 7-methoxy-3-[1-[2-(1-methylindol-3-yl)carbonylpyridin-4-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: 7-methoxy-3-[1-[2-(1-methylindole-3-carbonyl)-4-pyridyl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: 7-methoxy-3-[1-[2-[(1-methyl-3-indolyl)-oxomethyl]-4-pyridinyl]-4-piperidinyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 7-methoxy-3-[1-[2-(1-methylindole-3-carbonyl)pyridin-4-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: 7-methoxy-3-[1-[2-(1-methylindole-3-carbonyl)-4-pyridyl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N5O3/c1-33-19-25(24-5-3-4-6-28(24)33)29(36)27-18-22(9-13-31-27)34-14-11-21(12-15-34)35-16-10-20-17-23(38-2)7-8-26(20)32-30(35)37/h3-9,13,17-19,21H,10-12,14-16H2,1-2H3,(H,32,37)