ethyl (Z)-5-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-pent-4-enoate

Systemtic Name: ethyl (Z)-5-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-pent-4-enoate Openeye Name: ethyl (Z)-5-[2-(1H-indol-3-yl)ethylamino]-3-oxo-pent-4-enoate CAS Name: (Z)-5-[2-(1H-indol-3-yl)ethylamino]-3-oxo-4-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-5-[2-(1H-indol-3-yl)ethylamino]-3-oxopent-4-enoate Traditional Name: (Z)-5-[2-(1H-indol-3-yl)ethylamino]-3-keto-pent-4-enoic acid ethyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C=CNCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)CC(=O)/C=C\NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H20N2O3/c1-2-22-17(21)11-14(20)8-10-18-9-7-13-12-19-16-6-4-3-5-15(13)16/h3-6,8,10,12,18-19H,2,7,9,11H2,1H3/b10-8-