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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NN1CCN2C(=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4)C1

Isomeric SMILES

CCC(CC)C(=O)NN1CCN2C(=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4)C1

InChI

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