(3S)-3-azanyl-6,7-dimethyl-1-(2-phenoxyethyl)-3H-indol-2-one

Systemtic Name: (3S)-3-azanyl-6,7-dimethyl-1-(2-phenoxyethyl)-3H-indol-2-one Openeye Name: (3S)-3-amino-6,7-dimethyl-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3S)-3-amino-6,7-dimethyl-1-(2-phenoxyethyl)-3H-indol-2-one IUPAC Name: (3S)-3-amino-6,7-dimethyl-1-(2-phenoxyethyl)-3H-indol-2-one Traditional Name: (3S)-3-amino-6,7-dimethyl-1-(2-phenoxyethyl)oxindole Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(C(=O)N2CCOC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@@H](C(=O)N2CCOC3=CC=CC=C3)N)C

InChI

InChI=1S/C18H20N2O2/c1-12-8-9-15-16(19)18(21)20(17(15)13(12)2)10-11-22-14-6-4-3-5-7-14/h3-9,16H,10-11,19H2,1-2H3/t16-/m0/s1