[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(phenoxymethyl)furan-2-carboxylate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(phenoxymethyl)furan-2-carboxylate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 3-(phenoxymethyl)furan-2-carboxylate CAS Name: 3-(phenoxymethyl)-2-furancarboxylic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 3-(phenoxymethyl)furan-2-carboxylate Traditional Name: 3-(phenoxymethyl)furan-2-carboxylic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=C(C=CO3)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=C(C=CO3)COC4=CC=CC=C4

InChI

InChI=1S/C23H19NO5/c1-15-21(18-9-5-6-10-19(18)24-15)20(25)14-29-23(26)22-16(11-12-27-22)13-28-17-7-3-2-4-8-17/h2-12,24H,13-14H2,1H3