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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)/C(=C\C1=CC2=C(C=C1)NC=C2CC3=C(C=C(C=C3)C(=O)OC)OC)/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)13-18-7-8-19(25(29)31-4)14-23(18)30-3/h6-9,11-12,14-15,27H,5,10,13H2,1-4H3,(H,26,28)/b16-11-