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

Systemtic Name: methyl 2-methyl-3-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]benzoate Openeye Name: methyl 2-methyl-3-[[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methyleneamino]benzoate CAS Name: 2-methyl-3-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylideneamino]benzoic acid methyl ester IUPAC Name: methyl 2-methyl-3-[[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylideneamino]benzoate Traditional Name: 3-[[1-(2-keto-2-morpholino-ethyl)indol-3-yl]methyleneamino]-2-methyl-benzoic acid methyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1N=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)C(=O)OC

InChI

InChI=1S/C24H25N3O4/c1-17-19(24(29)30-2)7-5-8-21(17)25-14-18-15-27(22-9-4-3-6-20(18)22)16-23(28)26-10-12-31-13-11-26/h3-9,14-15H,10-13,16H2,1-2H3