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

Systemtic Name: N-[4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]phenyl]acetamide CAS Name: N-[4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]acetamide IUPAC Name: 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]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-13-12-16-6-4-5-7-19(16)23(13)20(25)14(2)21-17-8-10-18(11-9-17)22-15(3)24/h4-11,13-14,21H,12H2,1-3H3,(H,22,24)