[4-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC(=O)NCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C22H22N2O4/c1-15(25)28-20-9-7-16(13-21(20)27-2)8-10-22(26)23-12-11-17-14-24-19-6-4-3-5-18(17)19/h3-10,13-14,24H,11-12H2,1-2H3,(H,23,26)/b10-8+