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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-(2-indolin-1-yl-2-oxo-ethoxy)benzamide CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-(2-indolin-1-yl-2-keto-ethoxy)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-16-7-8-17(2)26(16)24-23(28)19-9-11-20(12-10-19)29-15-22(27)25-14-13-18-5-3-4-6-21(18)25/h3-12H,13-15H2,1-2H3,(H,24,28)