[(3R)-5,7-dimethyl-2-oxidanylidene-1-(2-phenoxyethyl)-3H-indol-3-yl]azanium

Systemtic Name: [(3R)-5,7-dimethyl-2-oxidanylidene-1-(2-phenoxyethyl)-3H-indol-3-yl]azanium Openeye Name: [(3R)-5,7-dimethyl-2-oxo-1-(2-phenoxyethyl)indolin-3-yl]ammonium CAS Name: [(3R)-5,7-dimethyl-2-oxo-1-(2-phenoxyethyl)-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-5,7-dimethyl-2-oxo-1-(2-phenoxyethyl)-3H-indol-3-yl]azanium Traditional Name: [(3R)-2-keto-5,7-dimethyl-1-(2-phenoxyethyl)indolin-3-yl]ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CCOC3=CC=CC=C3)[NH3+])C

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@H](C(=O)N2CCOC3=CC=CC=C3)[NH3+])C

InChI

InChI=1S/C18H20N2O2/c1-12-10-13(2)17-15(11-12)16(19)18(21)20(17)8-9-22-14-6-4-3-5-7-14/h3-7,10-11,16H,8-9,19H2,1-2H3/p+1/t16-/m1/s1