N-[4-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(2-indolin-1-yl-1-methyl-2-oxo-ethyl)amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)amino]phenyl]-2,2-dimethyl-propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H27N3O2/c1-15(20(26)25-14-13-16-7-5-6-8-19(16)25)23-17-9-11-18(12-10-17)24-21(27)22(2,3)4/h5-12,15,23H,13-14H2,1-4H3,(H,24,27)