ethyl 2-[3-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(3-oxobenzothiophen-2-ylidene)methyl]indol-1-yl]acetate CAS Name: 2-[3-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(3-oxo-1-benzothiophen-2-ylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(3-ketobenzothiophen-2-ylidene)methyl]indol-1-yl]acetic acid ethyl ester Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C21H17NO3S/c1-2-25-20(23)13-22-12-14(15-7-3-5-9-17(15)22)11-19-21(24)16-8-4-6-10-18(16)26-19/h3-12H,2,13H2,1H3