10-[2-(pyridin-3-ylmethylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-[2-(pyridin-3-ylmethylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[2-(3-pyridylmethylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[2-(3-pyridinylmethylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[2-(pyridin-3-ylmethylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[2-(3-pyridylmethylamino)ethyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNCC4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNCC4=CN=CC=C4

InChI

InChI=1S/C20H21N3O/c24-20-9-3-8-19-17(16-6-1-2-7-18(16)23(19)20)10-12-22-14-15-5-4-11-21-13-15/h1-2,4-7,11,13,22H,3,8-10,12,14H2