1-(1H-indol-2-ylcarbonyl)-4-(2-methylpropyl)-1,4-diazepan-5-one

Systemtic Name: 1-(1H-indol-2-ylcarbonyl)-4-(2-methylpropyl)-1,4-diazepan-5-one Openeye Name: 1-(1H-indole-2-carbonyl)-4-isobutyl-1,4-diazepan-5-one CAS Name: 1-[1H-indol-2-yl(oxo)methyl]-4-(2-methylpropyl)-1,4-diazepan-5-one IUPAC Name: 1-(1H-indole-2-carbonyl)-4-(2-methylpropyl)-1,4-diazepan-5-one Traditional Name: 1-(1H-indole-2-carbonyl)-4-isobutyl-1,4-diazepan-5-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN(CCC1=O)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CN1CCN(CCC1=O)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H23N3O2/c1-13(2)12-21-10-9-20(8-7-17(21)22)18(23)16-11-14-5-3-4-6-15(14)19-16/h3-6,11,13,19H,7-10,12H2,1-2H3