ethyl 1-[[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]methyl]indole-2-carboxylate

Systemtic Name: ethyl 1-[[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]methyl]indole-2-carboxylate Openeye Name: ethyl 1-[[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenyl]methyl]indole-2-carboxylate CAS Name: 1-[[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]methyl]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]methyl]indole-2-carboxylate Traditional Name: 1-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]benzyl]indole-2-carboxylic acid ethyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)OCC

InChI

InChI=1S/C23H23NO4/c1-3-27-22(25)14-13-17-9-11-18(12-10-17)16-24-20-8-6-5-7-19(20)15-21(24)23(26)28-4-2/h5-15H,3-4,16H2,1-2H3/b14-13+