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

Systemtic Name: (3S)-3-azanyl-7-methyl-1-(phenylmethyl)-3H-indol-2-one Openeye Name: (3S)-3-amino-1-benzyl-7-methyl-indolin-2-one CAS Name: (3S)-3-amino-7-methyl-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: (3S)-3-amino-1-benzyl-7-methyl-3H-indol-2-one Traditional Name: (3S)-3-amino-1-benzyl-7-methyl-oxindole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2N)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)[C@H]2N)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-11-6-5-9-13-14(17)16(19)18(15(11)13)10-12-7-3-2-4-8-12/h2-9,14H,10,17H2,1H3/t14-/m0/s1