2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: N-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: N-[(1-isobutyl-2-keto-indolin-3-ylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(C)C

InChI

InChI=1S/C24H29N3O3/c1-15(2)13-27-20-9-7-6-8-19(20)23(24(27)29)26-25-22(28)14-30-21-12-17(5)10-11-18(21)16(3)4/h6-12,15-16H,13-14H2,1-5H3,(H,25,28)