2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethanenitrile

Systemtic Name: 2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethanenitrile Openeye Name: 2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetonitrile CAS Name: 2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetonitrile IUPAC Name: 2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetonitrile Traditional Name: 2-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetonitrile Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)OCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)OCC#N

InChI

InChI=1S/C19H13N3O2/c20-7-8-24-14-5-6-17-13(9-14)11-18(21-17)15-10-12-3-1-2-4-16(12)22-19(15)23/h1-6,9-11,21H,8H2,(H,22,23)