1-(azepan-1-yl)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(azepan-1-yl)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Openeye Name: 1-(azepan-1-yl)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione CAS Name: 1-(1-azepanyl)-2-(1,2-dimethyl-3-indolyl)ethane-1,2-dione IUPAC Name: 1-(azepan-1-yl)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Traditional Name: 1-(azepan-1-yl)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N3CCCCCC3

InChI

InChI=1S/C18H22N2O2/c1-13-16(14-9-5-6-10-15(14)19(13)2)17(21)18(22)20-11-7-3-4-8-12-20/h5-6,9-10H,3-4,7-8,11-12H2,1-2H3