1H-indol-3-ylmethyl 2-[(E)-4-oxidanylidene-4-(propylamino)but-1-enyl]benzoate

Systemtic Name: 1H-indol-3-ylmethyl 2-[(E)-4-oxidanylidene-4-(propylamino)but-1-enyl]benzoate Openeye Name: 1H-indol-3-ylmethyl 2-[(E)-4-oxo-4-(propylamino)but-1-enyl]benzoate CAS Name: 2-[(E)-4-oxo-4-(propylamino)but-1-enyl]benzoic acid 1H-indol-3-ylmethyl ester IUPAC Name: 1H-indol-3-ylmethyl 2-[(E)-4-oxo-4-(propylamino)but-1-enyl]benzoate Traditional Name: 2-[(E)-4-keto-4-(propylamino)but-1-enyl]benzoic acid 1H-indol-3-ylmethyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC=CC1=CC=CC=C1C(=O)OCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C/C=C/C1=CC=CC=C1C(=O)OCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O3/c1-2-14-24-22(26)13-7-9-17-8-3-4-11-20(17)23(27)28-16-18-15-25-21-12-6-5-10-19(18)21/h3-12,15,25H,2,13-14,16H2,1H3,(H,24,26)/b9-7+