4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(indan-5-ylamino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(indan-5-ylamino)-2-keto-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)OCC(=O)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C24H25N3O3/c1-16-6-7-17(2)27(16)26-24(29)19-9-12-22(13-10-19)30-15-23(28)25-21-11-8-18-4-3-5-20(18)14-21/h6-14H,3-5,15H2,1-2H3,(H,25,28)(H,26,29)