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

Systemtic Name: N-(3-cyanophenyl)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: N-(3-cyanophenyl)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: N-(3-cyanophenyl)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: N-(3-cyanophenyl)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: N-(3-cyanophenyl)-1-keto-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=C2C=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N)C(=O)N1

Isomeric SMILES

C1CN2C(=CC3=C2C=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N)C(=O)N1

InChI

InChI=1S/C19H14N4O2/c20-11-12-2-1-3-15(8-12)22-18(24)14-5-4-13-9-17-19(25)21-6-7-23(17)16(13)10-14/h1-5,8-10H,6-7H2,(H,21,25)(H,22,24)