methyl 4-[(E)-3-[[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[[1-(1H-indol-3-ylmethyl)-2-methoxy-2-oxo-ethyl]amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[[3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[[3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[[1-(1H-indol-3-ylmethyl)-2-keto-2-methoxy-ethyl]amino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C23H22N2O5/c1-29-22(27)16-10-7-15(8-11-16)9-12-21(26)25-20(23(28)30-2)13-17-14-24-19-6-4-3-5-18(17)19/h3-12,14,20,24H,13H2,1-2H3,(H,25,26)/b12-9+