2-[(3,4-dimethoxyphenyl)-(1H-indol-3-yl)methyl]indene-1,3-dione

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(1H-indol-3-yl)methyl]indene-1,3-dione Openeye Name: 2-[(3,4-dimethoxyphenyl)-(1H-indol-3-yl)methyl]indane-1,3-dione CAS Name: 2-[(3,4-dimethoxyphenyl)-(1H-indol-3-yl)methyl]indene-1,3-dione IUPAC Name: 2-[(3,4-dimethoxyphenyl)-(1H-indol-3-yl)methyl]indene-1,3-dione Traditional Name: 2-[(3,4-dimethoxyphenyl)-(1H-indol-3-yl)methyl]indane-1,3-quinone Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C26H21NO4/c1-30-21-12-11-15(13-22(21)31-2)23(19-14-27-20-10-6-5-7-16(19)20)24-25(28)17-8-3-4-9-18(17)26(24)29/h3-14,23-24,27H,1-2H3