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

Systemtic Name: 4-methyl-1-oxidanylidene-N-(3-phenylphenyl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: 4-methyl-1-oxo-N-(3-phenylphenyl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: 4-methyl-1-oxo-N-(3-phenylphenyl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: 4-methyl-1-oxo-N-(3-phenylphenyl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: 1-keto-4-methyl-N-(3-phenylphenyl)-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2/c1-16-15-26-25(30)23-13-19-10-11-20(14-22(19)28(16)23)24(29)27-21-9-5-8-18(12-21)17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H,26,30)(H,27,29)