1-(2-methylpropyl)-4-[(3-oxidanylidene-1,2-dihydroinden-1-yl)carbonyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 1-(2-methylpropyl)-4-[(3-oxidanylidene-1,2-dihydroinden-1-yl)carbonyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-isobutyl-4-(3-oxoindane-1-carbonyl)-6-(2-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 1-(2-methylpropyl)-4-[oxo-(3-oxo-1,2-dihydroinden-1-yl)methyl]-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-(2-methylpropyl)-4-(3-oxo-1,2-dihydroindene-1-carbonyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-isobutyl-4-(3-ketoindane-1-carbonyl)-6-(2-pyridylmethoxy)-1,4-diazepan-2-one Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)C2CC(=O)C3=CC=CC=C23)OCC4=CC=CC=N4

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)C2CC(=O)C3=CC=CC=C23)OCC4=CC=CC=N4

InChI

InChI=1S/C25H29N3O4/c1-17(2)12-27-13-19(32-16-18-7-5-6-10-26-18)14-28(15-24(27)30)25(31)22-11-23(29)21-9-4-3-8-20(21)22/h3-10,17,19,22H,11-16H2,1-2H3