4-[(3-ethanoyl-7-ethyl-indol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(3-ethanoyl-7-ethyl-indol-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(3-acetyl-7-ethyl-indol-1-yl)methyl]benzonitrile CAS Name: 4-[(3-acetyl-7-ethyl-1-indolyl)methyl]benzonitrile IUPAC Name: 4-[(3-acetyl-7-ethylindol-1-yl)methyl]benzonitrile Traditional Name: 4-[(3-acetyl-7-ethyl-indol-1-yl)methyl]benzonitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N2O/c1-3-17-5-4-6-18-19(14(2)23)13-22(20(17)18)12-16-9-7-15(11-21)8-10-16/h4-10,13H,3,12H2,1-2H3