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

Systemtic Name: cycloheptyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: cycloheptyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: cycloheptyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: cycloheptyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: cycloheptyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]C3CCCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]C3CCCCCC3

InChI

InChI=1S/C16H22N2O/c1-11-8-9-14-13(10-11)15(16(19)18-14)17-12-6-4-2-3-5-7-12/h8-10,12,15,17H,2-7H2,1H3,(H,18,19)/p+1/t15-/m1/s1