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

Systemtic Name: 3,3-dimethoxy-1-[(6-methoxynaphthalen-2-yl)methyl]-2-oxidanylidene-indole-5-carboxamide Openeye Name: 3,3-dimethoxy-1-[(6-methoxy-2-naphthyl)methyl]-2-oxo-indoline-5-carboxamide CAS Name: 3,3-dimethoxy-1-[(6-methoxy-2-naphthalenyl)methyl]-2-oxo-5-indolecarboxamide IUPAC Name: 3,3-dimethoxy-1-[(6-methoxynaphthalen-2-yl)methyl]-2-oxoindole-5-carboxamide Traditional Name: 2-keto-3,3-dimethoxy-1-[(6-methoxy-2-naphthyl)methyl]indoline-5-carboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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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(=O)N)C(C3=O)(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-28-18-8-6-15-10-14(4-5-16(15)11-18)13-25-20-9-7-17(21(24)26)12-19(20)23(29-2,30-3)22(25)27/h4-12H,13H2,1-3H3,(H2,24,26)