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

Systemtic Name: cycloheptyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: cycloheptyl-[(3R)-2-oxoindolin-3-yl]ammonium CAS Name: cycloheptyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: cycloheptyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: cycloheptyl-[(3R)-2-ketoindolin-3-yl]ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCCC(CC1)[NH2+][C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H20N2O/c18-15-14(12-9-5-6-10-13(12)17-15)16-11-7-3-1-2-4-8-11/h5-6,9-11,14,16H,1-4,7-8H2,(H,17,18)/p+1/t14-/m1/s1