5-[2-(1H-indol-3-yl)ethylimino]-1-propyl-7,8-dihydro-6H-quinolin-2-one

Systemtic Name: 5-[2-(1H-indol-3-yl)ethylimino]-1-propyl-7,8-dihydro-6H-quinolin-2-one Openeye Name: 5-[2-(1H-indol-3-yl)ethylimino]-1-propyl-7,8-dihydro-6H-quinolin-2-one CAS Name: 5-[2-(1H-indol-3-yl)ethylimino]-1-propyl-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 5-[2-(1H-indol-3-yl)ethylimino]-1-propyl-7,8-dihydro-6H-quinolin-2-one Traditional Name: 5-[2-(1H-indol-3-yl)ethylimino]-1-propyl-7,8-dihydro-6H-quinolin-2-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC1=O)C(=NCCC3=CNC4=CC=CC=C43)CCC2

Isomeric SMILES

CCCN1C2=C(C=CC1=O)C(=NCCC3=CNC4=CC=CC=C43)CCC2

InChI

InChI=1S/C22H25N3O/c1-2-14-25-21-9-5-8-20(18(21)10-11-22(25)26)23-13-12-16-15-24-19-7-4-3-6-17(16)19/h3-4,6-7,10-11,15,24H,2,5,8-9,12-14H2,1H3