methyl 4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C21H21NO5/c1-4-13-6-5-7-15-16(11-22-20(13)15)17(23)12-27-18-9-8-14(21(24)26-3)10-19(18)25-2/h5-11,22H,4,12H2,1-3H3