3-[1-[4-(6-fluoranyl-1-methyl-indol-3-yl)carbonylpyridin-2-yl]piperidin-4-yl]-7-methoxy-4,5-dihydro-1H-1,3-benzodiazepin-2-one

Systemtic Name: 3-[1-[4-(6-fluoranyl-1-methyl-indol-3-yl)carbonylpyridin-2-yl]piperidin-4-yl]-7-methoxy-4,5-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: 3-[1-[4-(6-fluoro-1-methyl-indole-3-carbonyl)-2-pyridyl]-4-piperidyl]-7-methoxy-4,5-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: 3-[1-[4-[(6-fluoro-1-methyl-3-indolyl)-oxomethyl]-2-pyridinyl]-4-piperidinyl]-7-methoxy-4,5-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 3-[1-[4-(6-fluoro-1-methylindole-3-carbonyl)pyridin-2-yl]piperidin-4-yl]-7-methoxy-4,5-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: 3-[1-[4-(6-fluoro-1-methyl-indole-3-carbonyl)-2-pyridyl]-4-piperidyl]-7-methoxy-4,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C30H30FN5O3 MolecularWeight: 527.589303

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)F)C(=O)C3=CC(=NC=C3)N4CCC(CC4)N5CCC6=C(C=CC(=C6)OC)NC5=O

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)F)C(=O)C3=CC(=NC=C3)N4CCC(CC4)N5CCC6=C(C=CC(=C6)OC)NC5=O

InChI

InChI=1S/C30H30FN5O3/c1-34-18-25(24-5-3-21(31)17-27(24)34)29(37)20-7-11-32-28(16-20)35-12-9-22(10-13-35)36-14-8-19-15-23(39-2)4-6-26(19)33-30(36)38/h3-7,11,15-18,22H,8-10,12-14H2,1-2H3,(H,33,38)