2-(2-cyclopropyl-1-indol-1-yl-2-oxidanylidene-ethyl)benzenecarbonitrile

Systemtic Name: 2-(2-cyclopropyl-1-indol-1-yl-2-oxidanylidene-ethyl)benzenecarbonitrile Openeye Name: 2-(2-cyclopropyl-1-indol-1-yl-2-oxo-ethyl)benzonitrile CAS Name: 2-[2-cyclopropyl-1-(1-indolyl)-2-oxoethyl]benzonitrile IUPAC Name: 2-(2-cyclopropyl-1-indol-1-yl-2-oxoethyl)benzonitrile Traditional Name: 2-(2-cyclopropyl-1-indol-1-yl-2-keto-ethyl)benzonitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(C2=CC=CC=C2C#N)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)C(C2=CC=CC=C2C#N)N3C=CC4=CC=CC=C43

InChI

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