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

Systemtic Name: (3R)-1,5,7-trimethyl-3-(phenylmethyl)-3H-indol-2-one Openeye Name: (3R)-3-benzyl-1,5,7-trimethyl-indolin-2-one CAS Name: (3R)-1,5,7-trimethyl-3-(phenylmethyl)-3H-indol-2-one IUPAC Name: (3R)-3-benzyl-1,5,7-trimethyl-3H-indol-2-one Traditional Name: (3R)-3-benzyl-1,5,7-trimethyl-oxindole Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@H](C(=O)N2C)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H19NO/c1-12-9-13(2)17-15(10-12)16(18(20)19(17)3)11-14-7-5-4-6-8-14/h4-10,16H,11H2,1-3H3/t16-/m1/s1