4-(1H-indol-6-ylcarbonyl)-1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 4-(1H-indol-6-ylcarbonyl)-1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 4-(1H-indole-6-carbonyl)-1-isobutyl-6-(3-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-[1H-indol-6-yl(oxo)methyl]-1-(2-methylpropyl)-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-(1H-indole-6-carbonyl)-1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-(1H-indole-6-carbonyl)-1-isobutyl-6-(3-pyridylmethoxy)-1,4-diazepan-2-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)C2=CC3=C(C=C2)C=CN3)OCC4=CN=CC=C4

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)C2=CC3=C(C=C2)C=CN3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-17(2)12-27-13-21(31-16-18-4-3-8-25-11-18)14-28(15-23(27)29)24(30)20-6-5-19-7-9-26-22(19)10-20/h3-11,17,21,26H,12-16H2,1-2H3