3-methoxy-4-[[6-[(E)-3-oxidanylidene-3-(propylamino)prop-1-enyl]indol-1-yl]methyl]benzoic acid

Systemtic Name: 3-methoxy-4-[[6-[(E)-3-oxidanylidene-3-(propylamino)prop-1-enyl]indol-1-yl]methyl]benzoic acid Openeye Name: 3-methoxy-4-[[6-[(E)-3-oxo-3-(propylamino)prop-1-enyl]indol-1-yl]methyl]benzoic acid CAS Name: 3-methoxy-4-[[6-[(E)-3-oxo-3-(propylamino)prop-1-enyl]-1-indolyl]methyl]benzoic acid IUPAC Name: 3-methoxy-4-[[6-[(E)-3-oxo-3-(propylamino)prop-1-enyl]indol-1-yl]methyl]benzoic acid Traditional Name: 4-[[6-[(E)-3-keto-3-(propylamino)prop-1-enyl]indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-3-11-24-22(26)9-5-16-4-6-17-10-12-25(20(17)13-16)15-19-8-7-18(23(27)28)14-21(19)29-2/h4-10,12-14H,3,11,15H2,1-2H3,(H,24,26)(H,27,28)/b9-5+