methyl 4-[(5-methoxy-1H-indol-3-yl)methylidene]-2-methyl-5-oxidanylidene-1-phenethyl-pyrrole-3-carboxylate

Systemtic Name: methyl 4-[(5-methoxy-1H-indol-3-yl)methylidene]-2-methyl-5-oxidanylidene-1-phenethyl-pyrrole-3-carboxylate Openeye Name: methyl 4-[(5-methoxy-1H-indol-3-yl)methylene]-2-methyl-5-oxo-1-phenethyl-pyrrole-3-carboxylate CAS Name: 4-[(5-methoxy-1H-indol-3-yl)methylidene]-2-methyl-5-oxo-1-phenethyl-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 4-[(5-methoxy-1H-indol-3-yl)methylidene]-2-methyl-5-oxo-1-phenethylpyrrole-3-carboxylate Traditional Name: 5-keto-4-[(5-methoxy-1H-indol-3-yl)methylene]-2-methyl-1-phenethyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CNC3=C2C=C(C=C3)OC)C(=O)N1CCC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C(=CC2=CNC3=C2C=C(C=C3)OC)C(=O)N1CCC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C25H24N2O4/c1-16-23(25(29)31-3)21(24(28)27(16)12-11-17-7-5-4-6-8-17)13-18-15-26-22-10-9-19(30-2)14-20(18)22/h4-10,13-15,26H,11-12H2,1-3H3