2-(1-quinolin-4-ylindol-3-yl)propanenitrile

Systemtic Name: 2-(1-quinolin-4-ylindol-3-yl)propanenitrile Openeye Name: 2-[1-(4-quinolyl)indol-3-yl]propanenitrile CAS Name: 2-[1-(4-quinolinyl)-3-indolyl]propanenitrile IUPAC Name: 2-(1-quinolin-4-ylindol-3-yl)propanenitrile Traditional Name: 2-[1-(4-quinolyl)indol-3-yl]propionitrile Formula: C20H15N3 MolecularWeight: 297.3532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CN(C2=CC=CC=C21)C3=CC=NC4=CC=CC=C43

Isomeric SMILES

CC(C#N)C1=CN(C2=CC=CC=C21)C3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C20H15N3/c1-14(12-21)17-13-23(19-9-5-3-6-15(17)19)20-10-11-22-18-8-4-2-7-16(18)20/h2-11,13-14H,1H3