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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2CCC#N)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2CCC#N)C=O

InChI

InChI=1S/C18H14N2O/c19-11-6-12-20-17-10-5-4-9-15(17)16(13-21)18(20)14-7-2-1-3-8-14/h1-5,7-10,13H,6,12H2