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

Systemtic Name: N-[2-methyl-4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]ethanamide Openeye Name: N-[2-methyl-4-[[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]phenyl]acetamide CAS Name: N-[2-methyl-4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]acetamide IUPAC Name: N-[2-methyl-4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]amino]-2-methyl-phenyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC(=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC(=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C21H25N3O2/c1-13-11-18(9-10-19(13)23-16(4)25)22-15(3)21(26)24-14(2)12-17-7-5-6-8-20(17)24/h5-11,14-15,22H,12H2,1-4H3,(H,23,25)