methyl 3-methoxy-4-[[6-[(Z)-2-methyl-3-oxidanylidene-3-(propylamino)prop-1-enyl]indol-1-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[6-[(Z)-2-methyl-3-oxidanylidene-3-(propylamino)prop-1-enyl]indol-1-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-[[6-[(Z)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]indol-1-yl]methyl]benzoate CAS Name: 3-methoxy-4-[[6-[(Z)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[6-[(Z)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]indol-1-yl]methyl]benzoate Traditional Name: 4-[[6-[(Z)-3-keto-2-methyl-3-(propylamino)prop-1-enyl]indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C25H28N2O4 MolecularWeight: 420.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)OC)OC)C

Isomeric SMILES

CCCNC(=O)/C(=C\C1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)OC)OC)/C

InChI

InChI=1S/C25H28N2O4/c1-5-11-26-24(28)17(2)13-18-6-7-19-10-12-27(22(19)14-18)16-21-9-8-20(25(29)31-4)15-23(21)30-3/h6-10,12-15H,5,11,16H2,1-4H3,(H,26,28)/b17-13-