methyl 4-(1H-indol-3-ylmethyl)-3-methoxy-5-[(Z)-2-methyl-3-oxidanylidene-3-(propylamino)prop-1-enyl]benzoate

Systemtic Name: methyl 4-(1H-indol-3-ylmethyl)-3-methoxy-5-[(Z)-2-methyl-3-oxidanylidene-3-(propylamino)prop-1-enyl]benzoate Openeye Name: methyl 4-(1H-indol-3-ylmethyl)-3-methoxy-5-[(Z)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]benzoate CAS Name: 4-(1H-indol-3-ylmethyl)-3-methoxy-5-[(Z)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-(1H-indol-3-ylmethyl)-3-methoxy-5-[(Z)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]benzoate Traditional Name: 4-(1H-indol-3-ylmethyl)-3-[(Z)-3-keto-2-methyl-3-(propylamino)prop-1-enyl]-5-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=C(C(=CC(=C1)C(=O)OC)OC)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCCNC(=O)/C(=C\C1=C(C(=CC(=C1)C(=O)OC)OC)CC2=CNC3=CC=CC=C32)/C

InChI

InChI=1S/C25H28N2O4/c1-5-10-26-24(28)16(2)11-17-12-18(25(29)31-4)14-23(30-3)21(17)13-19-15-27-22-9-7-6-8-20(19)22/h6-9,11-12,14-15,27H,5,10,13H2,1-4H3,(H,26,28)/b16-11-