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

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(3-amino-2-oxo-indolin-1-yl)-N-cyclohexyl-acetamide CAS Name: 2-(3-amino-2-oxo-3H-indol-1-yl)-N-cyclohexylacetamide IUPAC Name: 2-(3-amino-2-oxo-3H-indol-1-yl)-N-cyclohexylacetamide Traditional Name: 2-(3-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)CN2C3=CC=CC=C3C(C2=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C(C2=O)N

InChI

InChI=1S/C16H21N3O2/c17-15-12-8-4-5-9-13(12)19(16(15)21)10-14(20)18-11-6-2-1-3-7-11/h4-5,8-9,11,15H,1-3,6-7,10,17H2,(H,18,20)