ethyl (2E)-2-(1H-indol-3-ylmethylidene)pent-4-enoate

Systemtic Name: ethyl (2E)-2-(1H-indol-3-ylmethylidene)pent-4-enoate Openeye Name: ethyl (2E)-2-(1H-indol-3-ylmethylene)pent-4-enoate CAS Name: (2E)-2-(1H-indol-3-ylmethylidene)-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1H-indol-3-ylmethylidene)pent-4-enoate Traditional Name: (2E)-2-(1H-indol-3-ylmethylene)pent-4-enoic acid ethyl ester Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CNC2=CC=CC=C21)CC=C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CNC2=CC=CC=C21)/CC=C

InChI

InChI=1S/C16H17NO2/c1-3-7-12(16(18)19-4-2)10-13-11-17-15-9-6-5-8-14(13)15/h3,5-6,8-11,17H,1,4,7H2,2H3/b12-10+