3-ethoxy-5-methoxy-1-phenyl-indole-2-carbonitrile

Systemtic Name: 3-ethoxy-5-methoxy-1-phenyl-indole-2-carbonitrile Openeye Name: 3-ethoxy-5-methoxy-1-phenyl-indole-2-carbonitrile CAS Name: 3-ethoxy-5-methoxy-1-phenyl-2-indolecarbonitrile IUPAC Name: 3-ethoxy-5-methoxy-1-phenylindole-2-carbonitrile Traditional Name: 3-ethoxy-5-methoxy-1-phenyl-indole-2-carbonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H16N2O2/c1-3-22-18-15-11-14(21-2)9-10-16(15)20(17(18)12-19)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3