2-chloranyl-N-(8-chloranyl-10-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(8-chloranyl-10-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamide Openeye Name: 2-chloro-N-(8-chloro-10-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)acetamide CAS Name: 2-chloro-N-(8-chloro-10-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)acetamide IUPAC Name: 2-chloro-N-(8-chloro-10-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)acetamide Traditional Name: 2-chloro-N-(8-chloro-10-phenyl-3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)acetamide Formula: C19H17Cl2N3O MolecularWeight: 374.26378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4)CN1NC(=O)CCl

Isomeric SMILES

C1CN2C(=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4)CN1NC(=O)CCl

InChI

InChI=1S/C19H17Cl2N3O/c20-11-18(25)22-23-8-9-24-16-7-6-14(21)10-15(16)19(17(24)12-23)13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,22,25)