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

Systemtic Name: 1-(8-chloranyl-10-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-(diethylamino)ethanone Openeye Name: 1-(8-chloro-10-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-(diethylamino)ethanone CAS Name: 1-(8-chloro-10-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-(diethylamino)ethanone IUPAC Name: 1-(8-chloro-10-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-(diethylamino)ethanone Traditional Name: 1-(8-chloro-10-phenyl-3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)-2-(diethylamino)ethanone Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N1CCN2C(=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4)C1

Isomeric SMILES

CCN(CC)CC(=O)N1CCN2C(=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4)C1

InChI

InChI=1S/C23H26ClN3O/c1-3-25(4-2)16-22(28)26-12-13-27-20-11-10-18(24)14-19(20)23(21(27)15-26)17-8-6-5-7-9-17/h5-11,14H,3-4,12-13,15-16H2,1-2H3