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

Systemtic Name: N-[2-(2-methyl-6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide Openeye Name: N-[2-(2-methyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide CAS Name: N-[2-(2-methyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide IUPAC Name: N-[2-(2-methyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide Traditional Name: N-[2-(6-keto-2-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-10-yl)ethyl]benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=C2CCNC(=O)C4=CC=CC=C4)CCCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=C2CCNC(=O)C4=CC=CC=C4)CCCC3=O

InChI

InChI=1S/C22H22N2O2/c1-15-10-11-20-18(14-15)17(19-8-5-9-21(25)24(19)20)12-13-23-22(26)16-6-3-2-4-7-16/h2-4,6-7,10-11,14H,5,8-9,12-13H2,1H3,(H,23,26)