N-[1-(6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-2-yl)ethyl]-5-piperidin-3-yl-pentanamide

Systemtic Name: N-[1-(6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-2-yl)ethyl]-5-piperidin-3-yl-pentanamide Openeye Name: N-[1-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-2-yl)ethyl]-5-(3-piperidyl)pentanamide CAS Name: N-[1-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-2-yl)ethyl]-5-(3-piperidinyl)pentanamide IUPAC Name: N-[1-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-2-yl)ethyl]-5-piperidin-3-ylpentanamide Traditional Name: N-[1-(6-keto-8,9-dihydro-7H-pyrid[1,2-a]indol-2-yl)ethyl]-5-(3-piperidyl)valeramide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N3C(=C2)CCCC3=O)NC(=O)CCCCC4CCCNC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)N3C(=C2)CCCC3=O)NC(=O)CCCCC4CCCNC4

InChI

InChI=1S/C24H33N3O2/c1-17(26-23(28)9-3-2-6-18-7-5-13-25-16-18)19-11-12-22-20(14-19)15-21-8-4-10-24(29)27(21)22/h11-12,14-15,17-18,25H,2-10,13,16H2,1H3,(H,26,28)