4-(2-cyclopropyl-1-indol-1-yl-2-oxidanylidene-ethyl)benzenecarbonitrile

Systemtic Name: 4-(2-cyclopropyl-1-indol-1-yl-2-oxidanylidene-ethyl)benzenecarbonitrile Openeye Name: 4-(2-cyclopropyl-1-indol-1-yl-2-oxo-ethyl)benzonitrile CAS Name: 4-[2-cyclopropyl-1-(1-indolyl)-2-oxoethyl]benzonitrile IUPAC Name: 4-(2-cyclopropyl-1-indol-1-yl-2-oxoethyl)benzonitrile Traditional Name: 4-(2-cyclopropyl-1-indol-1-yl-2-keto-ethyl)benzonitrile Formula: C20H16N2O MolecularWeight: 300.35384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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