indol-1-ylmethyl 3-methoxy-2-[(E)-3-oxidanylidene-3-(propylamino)prop-1-enyl]benzoate

Systemtic Name: indol-1-ylmethyl 3-methoxy-2-[(E)-3-oxidanylidene-3-(propylamino)prop-1-enyl]benzoate Openeye Name: indol-1-ylmethyl 3-methoxy-2-[(E)-3-oxo-3-(propylamino)prop-1-enyl]benzoate CAS Name: 3-methoxy-2-[(E)-3-oxo-3-(propylamino)prop-1-enyl]benzoic acid 1-indolylmethyl ester IUPAC Name: indol-1-ylmethyl 3-methoxy-2-[(E)-3-oxo-3-(propylamino)prop-1-enyl]benzoate Traditional Name: 2-[(E)-3-keto-3-(propylamino)prop-1-enyl]-3-methoxy-benzoic acid indol-1-ylmethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=CC1=C(C=CC=C1OC)C(=O)OCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)/C=C/C1=C(C=CC=C1OC)C(=O)OCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O4/c1-3-14-24-22(26)12-11-18-19(8-6-10-21(18)28-2)23(27)29-16-25-15-13-17-7-4-5-9-20(17)25/h4-13,15H,3,14,16H2,1-2H3,(H,24,26)/b12-11+