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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-4-12-25-23(27)10-6-17-5-7-18-11-13-26(21(18)14-17)16-20-9-8-19(24(28)30-3)15-22(20)29-2/h5-11,13-15H,4,12,16H2,1-3H3,(H,25,27)/b10-6+