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

Systemtic Name: 4-chloranyl-N-[2-(6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]butanamide Openeye Name: 4-chloro-N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]butanamide CAS Name: 4-chloro-N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]butanamide IUPAC Name: 4-chloro-N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]butanamide Traditional Name: 4-chloro-N-[2-(6-keto-8,9-dihydro-7H-pyrid[1,2-a]indol-10-yl)ethyl]butyramide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c19-11-4-8-17(22)20-12-10-14-13-5-1-2-6-15(13)21-16(14)7-3-9-18(21)23/h1-2,5-6H,3-4,7-12H2,(H,20,22)