(3R)-3-azanyl-5-methyl-1-(2-phenoxyethyl)-3H-indol-2-one

Systemtic Name: (3R)-3-azanyl-5-methyl-1-(2-phenoxyethyl)-3H-indol-2-one Openeye Name: (3R)-3-amino-5-methyl-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3R)-3-amino-5-methyl-1-(2-phenoxyethyl)-3H-indol-2-one IUPAC Name: (3R)-3-amino-5-methyl-1-(2-phenoxyethyl)-3H-indol-2-one Traditional Name: (3R)-3-amino-5-methyl-1-(2-phenoxyethyl)oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2N)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c1-12-7-8-15-14(11-12)16(18)17(20)19(15)9-10-21-13-5-3-2-4-6-13/h2-8,11,16H,9-10,18H2,1H3/t16-/m1/s1