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

Systemtic Name: dicyclopropylmethyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: dicyclopropylmethyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: dicyclopropylmethyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: dicyclopropylmethyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: dicyclopropylmethyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]C(C3CC3)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]C(C3CC3)C4CC4

InChI

InChI=1S/C16H20N2O/c1-9-2-7-13-12(8-9)15(16(19)17-13)18-14(10-3-4-10)11-5-6-11/h2,7-8,10-11,14-15,18H,3-6H2,1H3,(H,17,19)/p+1/t15-/m1/s1