3,3-dimethoxy-1-[(6-methoxynaphthalen-2-yl)methyl]-2-oxidanylidene-indole-5-carbonitrile

Systemtic Name: 3,3-dimethoxy-1-[(6-methoxynaphthalen-2-yl)methyl]-2-oxidanylidene-indole-5-carbonitrile Openeye Name: 3,3-dimethoxy-1-[(6-methoxy-2-naphthyl)methyl]-2-oxo-indoline-5-carbonitrile CAS Name: 3,3-dimethoxy-1-[(6-methoxy-2-naphthalenyl)methyl]-2-oxo-5-indolecarbonitrile IUPAC Name: 3,3-dimethoxy-1-[(6-methoxynaphthalen-2-yl)methyl]-2-oxoindole-5-carbonitrile Traditional Name: 2-keto-3,3-dimethoxy-1-[(6-methoxy-2-naphthyl)methyl]indoline-5-carbonitrile Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CN3C4=C(C=C(C=C4)C#N)C(C3=O)(OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CN3C4=C(C=C(C=C4)C#N)C(C3=O)(OC)OC

InChI

InChI=1S/C23H20N2O4/c1-27-19-8-7-17-10-16(4-6-18(17)12-19)14-25-21-9-5-15(13-24)11-20(21)23(28-2,29-3)22(25)26/h4-12H,14H2,1-3H3