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

Systemtic Name: 10-[2-(cyclopentylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[2-(cyclopentylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[2-(cyclopentylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[2-(cyclopentylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[2-(cyclopentylamino)ethyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCC2=C3CCCC(=O)N3C4=CC=CC=C42

Isomeric SMILES

C1CCC(C1)NCCC2=C3CCCC(=O)N3C4=CC=CC=C42

InChI

InChI=1S/C19H24N2O/c22-19-11-5-10-18-16(12-13-20-14-6-1-2-7-14)15-8-3-4-9-17(15)21(18)19/h3-4,8-9,14,20H,1-2,5-7,10-13H2