cyclohexyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: cyclohexyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: cyclohexyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: cyclohexyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: cyclohexyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: cyclohexyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]C3CCCCC3

InChI

InChI=1S/C15H20N2O/c1-10-7-8-13-12(9-10)14(15(18)17-13)16-11-5-3-2-4-6-11/h7-9,11,14,16H,2-6H2,1H3,(H,17,18)/p+1/t14-/m1/s1