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

Systemtic Name: methyl 2-(1H-indol-3-yl)-3-[(Z)-2-methyl-3-oxidanylidene-3-(propylamino)prop-1-enyl]benzoate Openeye Name: methyl 2-(1H-indol-3-yl)-3-[(Z)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]benzoate CAS Name: 2-(1H-indol-3-yl)-3-[(Z)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-yl)-3-[(Z)-2-methyl-3-oxo-3-(propylamino)prop-1-enyl]benzoate Traditional Name: 2-(1H-indol-3-yl)-3-[(Z)-3-keto-2-methyl-3-(propylamino)prop-1-enyl]benzoic acid methyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=C(C(=CC=C1)C(=O)OC)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCCNC(=O)/C(=C\C1=C(C(=CC=C1)C(=O)OC)C2=CNC3=CC=CC=C32)/C

InChI

InChI=1S/C23H24N2O3/c1-4-12-24-22(26)15(2)13-16-8-7-10-18(23(27)28-3)21(16)19-14-25-20-11-6-5-9-17(19)20/h5-11,13-14,25H,4,12H2,1-3H3,(H,24,26)/b15-13-