2-[(3-propanoylindol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(3-propanoylindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(3-propanoylindol-1-yl)methyl]benzonitrile CAS Name: 2-[[3-(1-oxopropyl)-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[(3-propanoylindol-1-yl)methyl]benzonitrile Traditional Name: 2-[(3-propionylindol-1-yl)methyl]benzonitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3C#N

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3C#N

InChI

InChI=1S/C19H16N2O/c1-2-19(22)17-13-21(18-10-6-5-9-16(17)18)12-15-8-4-3-7-14(15)11-20/h3-10,13H,2,12H2,1H3