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

Systemtic Name: 1-oxidanylidene-N-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: 1-oxo-N-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: 1-oxo-N-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: 1-oxo-N-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: 1-keto-N-phenyl-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c22-17(20-14-4-2-1-3-5-14)13-7-6-12-10-16-18(23)19-8-9-21(16)15(12)11-13/h1-7,10-11H,8-9H2,(H,19,23)(H,20,22)