2-(azepan-1-ylcarbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-(azepan-1-ylcarbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-(azepane-1-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-[1-azepanyl(oxo)methyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-(azepane-1-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-(azepane-1-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C16H22N2O2/c1-11-14-12(7-6-8-13(14)19)17-15(11)16(20)18-9-4-2-3-5-10-18/h17H,2-10H2,1H3