2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(5-amino-2-oxo-indolin-1-yl)-N-cyclohexyl-acetamide CAS Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N-cyclohexylacetamide IUPAC Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N-cyclohexylacetamide Traditional Name: 2-(5-amino-2-keto-indolin-1-yl)-N-cyclohexyl-acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)CC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)CC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H21N3O2/c17-12-6-7-14-11(8-12)9-16(21)19(14)10-15(20)18-13-4-2-1-3-5-13/h6-8,13H,1-5,9-10,17H2,(H,18,20)