2-(4-ethoxyphenyl)-3-methanoyl-1H-indole-5-carbonitrile

Systemtic Name: 2-(4-ethoxyphenyl)-3-methanoyl-1H-indole-5-carbonitrile Openeye Name: 2-(4-ethoxyphenyl)-3-formyl-1H-indole-5-carbonitrile CAS Name: 2-(4-ethoxyphenyl)-3-formyl-1H-indole-5-carbonitrile IUPAC Name: 2-(4-ethoxyphenyl)-3-formyl-1H-indole-5-carbonitrile Traditional Name: 3-formyl-2-p-phenetyl-1H-indole-5-carbonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)C=O

InChI

InChI=1S/C18H14N2O2/c1-2-22-14-6-4-13(5-7-14)18-16(11-21)15-9-12(10-19)3-8-17(15)20-18/h3-9,11,20H,2H2,1H3