methyl 3-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(1H-indol-3-yl)-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(1H-indol-3-yl)-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(1H-indol-3-yl)-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(1H-indol-3-yl)-2-keto-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-12-7-8-13(19(23)24-2)9-17(12)21-11-18(22)15-10-20-16-6-4-3-5-14(15)16/h3-10,20-21H,11H2,1-2H3