4-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-6,7-dimethoxy-cinnoline

Systemtic Name: 4-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-6,7-dimethoxy-cinnoline Openeye Name: 4-(5,6-dimethoxyindolin-1-yl)-6,7-dimethoxy-cinnoline CAS Name: 4-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-6,7-dimethoxycinnoline IUPAC Name: 4-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-6,7-dimethoxycinnoline Traditional Name: 4-(5,6-dimethoxyindolin-1-yl)-6,7-dimethoxy-cinnoline Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C3=CN=NC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C3=CN=NC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C20H21N3O4/c1-24-17-7-12-5-6-23(15(12)10-20(17)27-4)16-11-21-22-14-9-19(26-3)18(25-2)8-13(14)16/h7-11H,5-6H2,1-4H3