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

Systemtic Name: (3R)-3-azanyl-5,7-dimethyl-1-(phenylmethyl)-3H-indol-2-one Openeye Name: (3R)-3-amino-1-benzyl-5,7-dimethyl-indolin-2-one CAS Name: (3R)-3-amino-5,7-dimethyl-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: (3R)-3-amino-1-benzyl-5,7-dimethyl-3H-indol-2-one Traditional Name: (3R)-3-amino-1-benzyl-5,7-dimethyl-oxindole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@H](C(=O)N2CC3=CC=CC=C3)N)C

InChI

InChI=1S/C17H18N2O/c1-11-8-12(2)16-14(9-11)15(18)17(20)19(16)10-13-6-4-3-5-7-13/h3-9,15H,10,18H2,1-2H3/t15-/m1/s1