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

Systemtic Name: 2-methoxy-N-[4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]phenyl]acetamide CAS Name: 2-methoxy-N-[4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[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]phenyl]-2-methoxy-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14-12-16-6-4-5-7-19(16)24(14)21(26)15(2)22-17-8-10-18(11-9-17)23-20(25)13-27-3/h4-11,14-15,22H,12-13H2,1-3H3,(H,23,25)