N-(cyclohexylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2-methylindolin-1-yl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C18H25N3O2/c1-13-11-14-7-5-6-10-16(14)21(13)12-17(22)20-18(23)19-15-8-3-2-4-9-15/h5-7,10,13,15H,2-4,8-9,11-12H2,1H3,(H2,19,20,22,23)