(3S)-3-azanyl-7-methyl-1-(2-phenoxyethyl)-3H-indol-2-one

Systemtic Name: (3S)-3-azanyl-7-methyl-1-(2-phenoxyethyl)-3H-indol-2-one Openeye Name: (3S)-3-amino-7-methyl-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3S)-3-amino-7-methyl-1-(2-phenoxyethyl)-3H-indol-2-one IUPAC Name: (3S)-3-amino-7-methyl-1-(2-phenoxyethyl)-3H-indol-2-one Traditional Name: (3S)-3-amino-7-methyl-1-(2-phenoxyethyl)oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2N)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)[C@H]2N)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c1-12-6-5-9-14-15(18)17(20)19(16(12)14)10-11-21-13-7-3-2-4-8-13/h2-9,15H,10-11,18H2,1H3/t15-/m0/s1