2-(5-azanyl-2,3-dihydroindol-1-yl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(5-azanyl-2,3-dihydroindol-1-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(5-aminoindolin-1-yl)-N-cyclohexyl-acetamide CAS Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-cyclohexylacetamide IUPAC Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-cyclohexylacetamide Traditional Name: 2-(5-aminoindolin-1-yl)-N-cyclohexyl-acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H23N3O/c17-13-6-7-15-12(10-13)8-9-19(15)11-16(20)18-14-4-2-1-3-5-14/h6-7,10,14H,1-5,8-9,11,17H2,(H,18,20)