3-methyl-1-(phenylmethyl)-3-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: 3-methyl-1-(phenylmethyl)-3-(thiophen-2-ylmethyl)indol-2-one Openeye Name: 1-benzyl-3-methyl-3-(2-thienylmethyl)indolin-2-one CAS Name: 3-methyl-1-(phenylmethyl)-3-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-methyl-3-(thiophen-2-ylmethyl)indol-2-one Traditional Name: 1-benzyl-3-methyl-3-(2-thenyl)oxindole Formula: C21H19NOS MolecularWeight: 333.44666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C21H19NOS/c1-21(14-17-10-7-13-24-17)18-11-5-6-12-19(18)22(20(21)23)15-16-8-3-2-4-9-16/h2-13H,14-15H2,1H3