diethyl 2-[[3-(1H-indol-3-yl)-1H-indol-2-yl]methylidene]propanedioate

Systemtic Name: diethyl 2-[[3-(1H-indol-3-yl)-1H-indol-2-yl]methylidene]propanedioate Openeye Name: diethyl 2-[[3-(1H-indol-3-yl)-1H-indol-2-yl]methylene]propanedioate CAS Name: 2-[[3-(1H-indol-3-yl)-1H-indol-2-yl]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[3-(1H-indol-3-yl)-1H-indol-2-yl]methylidene]propanedioate Traditional Name: 2-[[3-(1H-indol-3-yl)-1H-indol-2-yl]methylene]malonic acid diethyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C2=CC=CC=C2N1)C3=CNC4=CC=CC=C43)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CC1=C(C2=CC=CC=C2N1)C3=CNC4=CC=CC=C43)C(=O)OCC

InChI

InChI=1S/C24H22N2O4/c1-3-29-23(27)17(24(28)30-4-2)13-21-22(16-10-6-8-12-20(16)26-21)18-14-25-19-11-7-5-9-15(18)19/h5-14,25-26H,3-4H2,1-2H3