10-[2-[(1-methylpiperidin-4-yl)amino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-[2-[(1-methylpiperidin-4-yl)amino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[2-[(1-methyl-4-piperidyl)amino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[2-[(1-methyl-4-piperidinyl)amino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[2-[(1-methylpiperidin-4-yl)amino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[2-[(1-methyl-4-piperidyl)amino]ethyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NCCC2=C3CCCC(=O)N3C4=CC=CC=C42

Isomeric SMILES

CN1CCC(CC1)NCCC2=C3CCCC(=O)N3C4=CC=CC=C42

InChI

InChI=1S/C20H27N3O/c1-22-13-10-15(11-14-22)21-12-9-17-16-5-2-3-6-18(16)23-19(17)7-4-8-20(23)24/h2-3,5-6,15,21H,4,7-14H2,1H3