(3R)-3-azanyl-5,7-dimethyl-1-(2-phenoxyethyl)-3H-indol-2-one

Systemtic Name: (3R)-3-azanyl-5,7-dimethyl-1-(2-phenoxyethyl)-3H-indol-2-one Openeye Name: (3R)-3-amino-5,7-dimethyl-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3R)-3-amino-5,7-dimethyl-1-(2-phenoxyethyl)-3H-indol-2-one IUPAC Name: (3R)-3-amino-5,7-dimethyl-1-(2-phenoxyethyl)-3H-indol-2-one Traditional Name: (3R)-3-amino-5,7-dimethyl-1-(2-phenoxyethyl)oxindole Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CCOC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@H](C(=O)N2CCOC3=CC=CC=C3)N)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/t16-/m1/s1