1-[(3,5-dimethoxyphenyl)methyl]-3,3-dimethoxy-2-oxidanylidene-indole-5-carbonitrile

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-3,3-dimethoxy-2-oxidanylidene-indole-5-carbonitrile Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-3,3-dimethoxy-2-oxo-indoline-5-carbonitrile CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-3,3-dimethoxy-2-oxo-5-indolecarbonitrile IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-3,3-dimethoxy-2-oxoindole-5-carbonitrile Traditional Name: 1-(3,5-dimethoxybenzyl)-2-keto-3,3-dimethoxy-indoline-5-carbonitrile Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C3=C(C=C(C=C3)C#N)C(C2=O)(OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C3=C(C=C(C=C3)C#N)C(C2=O)(OC)OC)OC

InChI

InChI=1S/C20H20N2O5/c1-24-15-7-14(8-16(10-15)25-2)12-22-18-6-5-13(11-21)9-17(18)20(26-3,27-4)19(22)23/h5-10H,12H2,1-4H3