2-(1,3-benzodioxol-5-yl)-1-ethyl-6-methoxy-indole-3-carbonitrile

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-ethyl-6-methoxy-indole-3-carbonitrile Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-ethyl-6-methoxy-indole-3-carbonitrile CAS Name: 2-(1,3-benzodioxol-5-yl)-1-ethyl-6-methoxy-3-indolecarbonitrile IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-ethyl-6-methoxy-indole-3-carbonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC4=C(C=C3)OCO4)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC4=C(C=C3)OCO4)C#N

InChI

InChI=1S/C19H16N2O3/c1-3-21-16-9-13(22-2)5-6-14(16)15(10-20)19(21)12-4-7-17-18(8-12)24-11-23-17/h4-9H,3,11H2,1-2H3