3-azanyl-5-methyl-1-(thiophen-2-ylmethyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-5-methyl-1-(thiophen-2-ylmethyl)-3H-indol-2-one Openeye Name: 3-amino-5-methyl-1-(2-thienylmethyl)indolin-2-one CAS Name: 3-amino-5-methyl-1-(thiophen-2-ylmethyl)-3H-indol-2-one IUPAC Name: 3-amino-5-methyl-1-(thiophen-2-ylmethyl)-3H-indol-2-one Traditional Name: 3-amino-5-methyl-1-(2-thenyl)oxindole Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3=CC=CS3

InChI

InChI=1S/C14H14N2OS/c1-9-4-5-12-11(7-9)13(15)14(17)16(12)8-10-3-2-6-18-10/h2-7,13H,8,15H2,1H3