N-(3-chlorophenyl)-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: N-(3-chlorophenyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: N-(3-chlorophenyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: N-(3-chlorophenyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: N-(3-chlorophenyl)-1-keto-4-methyl-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-11-10-21-19(25)17-7-12-5-6-13(8-16(12)23(11)17)18(24)22-15-4-2-3-14(20)9-15/h2-9,11H,10H2,1H3,(H,21,25)(H,22,24)