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

Systemtic Name: 3-methoxy-4-[[1-methyl-5-[(Z)-2-methyl-3-oxidanylidene-3-(propylamino)prop-1-enyl]indol-3-yl]methyl]benzoic acid Openeye Name: 3-methoxy-4-[[1-methyl-5-[(Z)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]indol-3-yl]methyl]benzoic acid CAS Name: 3-methoxy-4-[[1-methyl-5-[(Z)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]-3-indolyl]methyl]benzoic acid IUPAC Name: 3-methoxy-4-[[1-methyl-5-[(Z)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]indol-3-yl]methyl]benzoic acid Traditional Name: 4-[[5-[(Z)-3-keto-2-methyl-3-(propylamino)prop-1-enyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)O)OC)C)C

Isomeric SMILES

CCCNC(=O)/C(=C\C1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)O)OC)C)/C

InChI

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