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

Systemtic Name: N-[3-(3-cyanophenyl)phenyl]-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: N-[3-(3-cyanophenyl)phenyl]-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: N-[3-(3-cyanophenyl)phenyl]-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: N-[3-(3-cyanophenyl)phenyl]-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: N-[3-(3-cyanophenyl)phenyl]-1-keto-4-methyl-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O2/c1-16-15-28-26(32)24-12-20-8-9-21(13-23(20)30(16)24)25(31)29-22-7-3-6-19(11-22)18-5-2-4-17(10-18)14-27/h2-13,16H,15H2,1H3,(H,28,32)(H,29,31)