2-(3-methanoyl-2-phenyl-indol-1-yl)propanenitrile

Systemtic Name: 2-(3-methanoyl-2-phenyl-indol-1-yl)propanenitrile Openeye Name: 2-(3-formyl-2-phenyl-indol-1-yl)propanenitrile CAS Name: 2-(3-formyl-2-phenyl-1-indolyl)propanenitrile IUPAC Name: 2-(3-formyl-2-phenylindol-1-yl)propanenitrile Traditional Name: 2-(3-formyl-2-phenyl-indol-1-yl)propionitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=O

Isomeric SMILES

CC(C#N)N1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=O

InChI

InChI=1S/C18H14N2O/c1-13(11-19)20-17-10-6-5-9-15(17)16(12-21)18(20)14-7-3-2-4-8-14/h2-10,12-13H,1H3