4-methyl-3-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]benzoic acid

Systemtic Name: 4-methyl-3-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]benzoic acid Openeye Name: 4-methyl-3-[[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methyleneamino]benzoic acid CAS Name: 4-methyl-3-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylideneamino]benzoic acid IUPAC Name: 4-methyl-3-[[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylideneamino]benzoic acid Traditional Name: 3-[[1-(2-keto-2-morpholino-ethyl)indol-3-yl]methyleneamino]-4-methyl-benzoic acid Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)N=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)N=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C23H23N3O4/c1-16-6-7-17(23(28)29)12-20(16)24-13-18-14-26(21-5-3-2-4-19(18)21)15-22(27)25-8-10-30-11-9-25/h2-7,12-14H,8-11,15H2,1H3,(H,28,29)