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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-indolin-1-yl-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-indolin-1-yl-acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O2/c21-16(19-17(22)18-14-7-2-1-3-8-14)12-20-11-10-13-6-4-5-9-15(13)20/h4-6,9,14H,1-3,7-8,10-12H2,(H2,18,19,21,22)