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

Systemtic Name: methyl 3-methoxy-4-[[1-methyl-5-[(Z)-2-methyl-3-oxidanylidene-3-(propylamino)prop-1-enyl]indol-3-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-[[1-methyl-5-[(Z)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]indol-3-yl]methyl]benzoate CAS Name: 3-methoxy-4-[[1-methyl-5-[(Z)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[1-methyl-5-[(Z)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]indol-3-yl]methyl]benzoate Traditional Name: 4-[[5-[(Z)-3-keto-2-methyl-3-(propylamino)prop-1-enyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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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)OC)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c1-6-11-27-25(29)17(2)12-18-7-10-23-22(13-18)21(16-28(23)3)14-19-8-9-20(26(30)32-5)15-24(19)31-4/h7-10,12-13,15-16H,6,11,14H2,1-5H3,(H,27,29)/b17-12-