4-indol-1-yl-3-methoxy-2-methyl-5-[(E)-3-oxidanylidene-3-(propylamino)prop-1-enyl]benzoic acid

Systemtic Name: 4-indol-1-yl-3-methoxy-2-methyl-5-[(E)-3-oxidanylidene-3-(propylamino)prop-1-enyl]benzoic acid Openeye Name: 4-indol-1-yl-3-methoxy-2-methyl-5-[(E)-3-oxo-3-(propylamino)prop-1-enyl]benzoic acid CAS Name: 4-(1-indolyl)-3-methoxy-2-methyl-5-[(E)-3-oxo-3-(propylamino)prop-1-enyl]benzoic acid IUPAC Name: 4-indol-1-yl-3-methoxy-2-methyl-5-[(E)-3-oxo-3-(propylamino)prop-1-enyl]benzoic acid Traditional Name: 4-indol-1-yl-5-[(E)-3-keto-3-(propylamino)prop-1-enyl]-3-methoxy-2-methyl-benzoic acid Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=CC1=C(C(=C(C(=C1)C(=O)O)C)OC)N2C=CC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)/C=C/C1=C(C(=C(C(=C1)C(=O)O)C)OC)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O4/c1-4-12-24-20(26)10-9-17-14-18(23(27)28)15(2)22(29-3)21(17)25-13-11-16-7-5-6-8-19(16)25/h5-11,13-14H,4,12H2,1-3H3,(H,24,26)(H,27,28)/b10-9+