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

Systemtic Name: N-[4-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]amino]phenyl]acetamide CAS Name: N-[4-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]amino]phenyl]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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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

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H21N3O2/c1-13(20-16-7-9-17(10-8-16)21-14(2)23)19(24)22-12-11-15-5-3-4-6-18(15)22/h3-10,13,20H,11-12H2,1-2H3,(H,21,23)/t13-/m1/s1