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

Systemtic Name: N-(4-aminocarbonylphenyl)-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: N-(4-carbamoylphenyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: N-(4-carbamoylphenyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: N-(4-carbamoylphenyl)-1-keto-4-methyl-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-11-10-22-20(27)17-8-13-2-3-14(9-16(13)24(11)17)19(26)23-15-6-4-12(5-7-15)18(21)25/h2-9,11H,10H2,1H3,(H2,21,25)(H,22,27)(H,23,26)