methyl 4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(2-methyl-1H-indol-3-yl)prop-1-enyl]benzoic acid methyl ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H17NO3/c1-13-19(16-5-3-4-6-17(16)21-13)18(22)12-9-14-7-10-15(11-8-14)20(23)24-2/h3-12,21H,1-2H3/b12-9+