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

Systemtic Name: 3-methoxy-4-[[6-[(Z)-2-methyl-3-oxidanylidene-3-(propylamino)prop-1-enyl]indol-1-yl]methyl]benzoic acid Openeye Name: 3-methoxy-4-[[6-[(Z)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]indol-1-yl]methyl]benzoic acid CAS Name: 3-methoxy-4-[[6-[(Z)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]-1-indolyl]methyl]benzoic acid IUPAC Name: 3-methoxy-4-[[6-[(Z)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]indol-1-yl]methyl]benzoic acid Traditional Name: 4-[[6-[(Z)-3-keto-2-methyl-3-(propylamino)prop-1-enyl]indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C24H26N2O4 MolecularWeight: 406.47424

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-4-10-25-23(27)16(2)12-17-5-6-18-9-11-26(21(18)13-17)15-20-8-7-19(24(28)29)14-22(20)30-3/h5-9,11-14H,4,10,15H2,1-3H3,(H,25,27)(H,28,29)/b16-12-