7-methoxy-3-[1-[6-(1-methyl-2-propyl-indol-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-methyl-2-propyl-indol-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-methyl-2-propyl-indole-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-2-propyl-3-indolyl)-oxomethyl]-4-pyrimidinyl]-4-piperidinyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 7-methoxy-3-[1-[6-(1-methyl-2-propylindole-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-methyl-2-propyl-indole-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C32H36N6O3 MolecularWeight: 552.66664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N1C)C(=O)C3=CC(=NC=N3)N4CCC(CC4)N5CCC6=C(C=CC(=C6)OC)NC5=O

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N1C)C(=O)C3=CC(=NC=N3)N4CCC(CC4)N5CCC6=C(C=CC(=C6)OC)NC5=O

InChI

InChI=1S/C32H36N6O3/c1-4-7-28-30(24-8-5-6-9-27(24)36(28)2)31(39)26-19-29(34-20-33-26)37-15-13-22(14-16-37)38-17-12-21-18-23(41-3)10-11-25(21)35-32(38)40/h5-6,8-11,18-20,22H,4,7,12-17H2,1-3H3,(H,35,40)