1-(azepan-1-yl)-2-[2-(4-chlorophenyl)indolizin-3-yl]ethane-1,2-dione

Systemtic Name: 1-(azepan-1-yl)-2-[2-(4-chlorophenyl)indolizin-3-yl]ethane-1,2-dione Openeye Name: 1-(azepan-1-yl)-2-[2-(4-chlorophenyl)indolizin-3-yl]ethane-1,2-dione CAS Name: 1-(1-azepanyl)-2-[2-(4-chlorophenyl)-3-indolizinyl]ethane-1,2-dione IUPAC Name: 1-(azepan-1-yl)-2-[2-(4-chlorophenyl)indolizin-3-yl]ethane-1,2-dione Traditional Name: 1-(azepan-1-yl)-2-[2-(4-chlorophenyl)indolizin-3-yl]ethane-1,2-dione Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2/c23-17-10-8-16(9-11-17)19-15-18-7-3-6-14-25(18)20(19)21(26)22(27)24-12-4-1-2-5-13-24/h3,6-11,14-15H,1-2,4-5,12-13H2