(3S)-3-(2-azanylethyl)-5-methyl-1-(phenylmethyl)-3H-indol-2-one

Systemtic Name: (3S)-3-(2-azanylethyl)-5-methyl-1-(phenylmethyl)-3H-indol-2-one Openeye Name: (3S)-3-(2-aminoethyl)-1-benzyl-5-methyl-indolin-2-one CAS Name: (3S)-3-(2-aminoethyl)-5-methyl-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: (3S)-3-(2-aminoethyl)-1-benzyl-5-methyl-3H-indol-2-one Traditional Name: (3S)-3-(2-aminoethyl)-1-benzyl-5-methyl-oxindole Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2CCN)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@H]2CCN)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-13-7-8-17-16(11-13)15(9-10-19)18(21)20(17)12-14-5-3-2-4-6-14/h2-8,11,15H,9-10,12,19H2,1H3/t15-/m0/s1