4-[(2-methylindol-1-yl)methyl]-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide

Systemtic Name: 4-[(2-methylindol-1-yl)methyl]-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[(2-methylindol-1-yl)methyl]benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-[(2-methyl-1-indolyl)methyl]benzamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[(2-methylindol-1-yl)methyl]benzamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[(2-methylindol-1-yl)methyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CCCC4C(=O)NO

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CCCC4C(=O)NO

InChI

InChI=1S/C23H25N3O3/c1-15-13-18-5-2-3-8-21(18)26(15)14-16-9-11-17(12-10-16)22(27)24-20-7-4-6-19(20)23(28)25-29/h2-3,5,8-13,19-20,29H,4,6-7,14H2,1H3,(H,24,27)(H,25,28)