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

Systemtic Name: 1-(azepan-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(azepan-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(1-azepanyl)-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(azepan-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(azepan-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CC1)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O2/c19-15(16(20)18-9-5-1-2-6-10-18)13-11-17-14-8-4-3-7-12(13)14/h3-4,7-8,11,17H,1-2,5-6,9-10H2