8-chloranyl-2-[3-(dimethylamino)propyl]-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-1-one

Systemtic Name: 8-chloranyl-2-[3-(dimethylamino)propyl]-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-1-one Openeye Name: 8-chloro-2-[3-(dimethylamino)propyl]-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-1-one CAS Name: 8-chloro-2-[3-(dimethylamino)propyl]-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-1-one IUPAC Name: 8-chloro-2-[3-(dimethylamino)propyl]-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-1-one Traditional Name: 8-chloro-2-[3-(dimethylamino)propyl]-10-phenyl-3,4-dihydropyrazin[1,2-a]indol-1-one Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1CCN2C3=C(C=C(C=C3)Cl)C(=C2C1=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCCN1CCN2C3=C(C=C(C=C3)Cl)C(=C2C1=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3O/c1-24(2)11-6-12-25-13-14-26-19-10-9-17(23)15-18(19)20(21(26)22(25)27)16-7-4-3-5-8-16/h3-5,7-10,15H,6,11-14H2,1-2H3