2-(3-methanoyl-2-phenyl-1H-indol-4-yl)propanenitrile

Systemtic Name: 2-(3-methanoyl-2-phenyl-1H-indol-4-yl)propanenitrile Openeye Name: 2-(3-formyl-2-phenyl-1H-indol-4-yl)propanenitrile CAS Name: 2-(3-formyl-2-phenyl-1H-indol-4-yl)propanenitrile IUPAC Name: 2-(3-formyl-2-phenyl-1H-indol-4-yl)propanenitrile Traditional Name: 2-(3-formyl-2-phenyl-1H-indol-4-yl)propionitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=C2C(=CC=C1)NC(=C2C=O)C3=CC=CC=C3

Isomeric SMILES

CC(C#N)C1=C2C(=CC=C1)NC(=C2C=O)C3=CC=CC=C3

InChI

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