4-[(3-butanoylindol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(3-butanoylindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(3-butanoylindol-1-yl)methyl]benzonitrile CAS Name: 4-[[3-(1-oxobutyl)-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[(3-butanoylindol-1-yl)methyl]benzonitrile Traditional Name: 4-[(3-butyrylindol-1-yl)methyl]benzonitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N2O/c1-2-5-20(23)18-14-22(19-7-4-3-6-17(18)19)13-16-10-8-15(12-21)9-11-16/h3-4,6-11,14H,2,5,13H2,1H3