4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethoxy]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)O[C@H](C)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C24H25N3O3/c1-16-8-9-17(2)27(16)25-23(28)20-10-12-21(13-11-20)30-18(3)24(29)26-15-14-19-6-4-5-7-22(19)26/h4-13,18H,14-15H2,1-3H3,(H,25,28)/t18-/m1/s1