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

Systemtic Name: N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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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)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-15(2)17-11-10-16(3)12-20(17)30-13-21(28)24-25-22-18-8-6-7-9-19(18)27(23(22)29)14-26(4)5/h6-12,15H,13-14H2,1-5H3,(H,24,28)