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

Systemtic Name: N-[3-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]amino]-4-methoxy-phenyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-13(20(25)23-11-10-15-6-4-5-7-18(15)23)21-17-12-16(22-14(2)24)8-9-19(17)26-3/h4-9,12-13,21H,10-11H2,1-3H3,(H,22,24)/t13-/m1/s1