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

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

Systemtic Name:4-methyl-N-[3-(4-methylphenyl)phenyl]-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide
Openeye Name:4-methyl-1-oxo-N-[3-(p-tolyl)phenyl]-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide
CAS Name:4-methyl-N-[3-(4-methylphenyl)phenyl]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide
IUPAC Name:4-methyl-N-[3-(4-methylphenyl)phenyl]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide
Traditional Name:1-keto-4-methyl-N-[3-(p-tolyl)phenyl]-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide
Formula: C26H23N3O2
MolecularWeight: 409.47972
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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)C5=CC=C(C=C5)C


Isomeric SMILES

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=CC=C(C=C5)C


InChI

InChI=1S/C26H23N3O2/c1-16-6-8-18(9-7-16)19-4-3-5-22(12-19)28-25(30)21-11-10-20-13-24-26(31)27-15-17(2)29(24)23(20)14-21/h3-14,17H,15H2,1-2H3,(H,27,31)(H,28,30)


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