N-[2-(6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide

Systemtic Name: N-[2-(6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide Openeye Name: N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide CAS Name: N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide IUPAC Name: N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide Traditional Name: N-[2-(6-keto-8,9-dihydro-7H-pyrid[1,2-a]indol-10-yl)ethyl]benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c24-20-12-6-11-19-17(16-9-4-5-10-18(16)23(19)20)13-14-22-21(25)15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2,(H,22,25)