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

Systemtic Name: 5-chloranyl-N-[2-(6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]pentanamide Openeye Name: 5-chloro-N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]pentanamide CAS Name: 5-chloro-N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]pentanamide IUPAC Name: 5-chloro-N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]pentanamide Traditional Name: 5-chloro-N-[2-(6-keto-8,9-dihydro-7H-pyrid[1,2-a]indol-10-yl)ethyl]valeramide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2/c20-12-4-3-9-18(23)21-13-11-15-14-6-1-2-7-16(14)22-17(15)8-5-10-19(22)24/h1-2,6-7H,3-5,8-13H2,(H,21,23)