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

Systemtic Name: 2-[(3-cyclopropylcarbonylindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[[3-(cyclopropanecarbonyl)indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[cyclopropyl(oxo)methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-(cyclopropanecarbonyl)indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-(cyclopropanecarbonyl)indol-1-yl]methyl]benzonitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N

InChI

InChI=1S/C20H16N2O/c21-11-15-5-1-2-6-16(15)12-22-13-18(20(23)14-9-10-14)17-7-3-4-8-19(17)22/h1-8,13-14H,9-10,12H2