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

Systemtic Name: 1-(azepan-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Openeye Name: 1-(azepan-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione CAS Name: 1-(1-azepanyl)-2-(2-phenyl-3-indolizinyl)ethane-1,2-dione IUPAC Name: 1-(azepan-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Traditional Name: 1-(azepan-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-21(22(26)23-13-7-1-2-8-14-23)20-19(17-10-4-3-5-11-17)16-18-12-6-9-15-24(18)20/h3-6,9-12,15-16H,1-2,7-8,13-14H2