1-(azepan-1-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(azepan-1-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(azepan-1-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(1-azepanyl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(azepan-1-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(azepan-1-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCCCCC3

InChI

InChI=1S/C17H20N2O2/c1-12-15(13-8-4-5-9-14(13)18-12)16(20)17(21)19-10-6-2-3-7-11-19/h4-5,8-9,18H,2-3,6-7,10-11H2,1H3