3-azanyl-1-[(5-bromanylthiophen-2-yl)methyl]-5-methyl-3H-indol-2-one

Systemtic Name: 3-azanyl-1-[(5-bromanylthiophen-2-yl)methyl]-5-methyl-3H-indol-2-one Openeye Name: 3-amino-1-[(5-bromo-2-thienyl)methyl]-5-methyl-indolin-2-one CAS Name: 3-amino-1-[(5-bromo-2-thiophenyl)methyl]-5-methyl-3H-indol-2-one IUPAC Name: 3-amino-1-[(5-bromothiophen-2-yl)methyl]-5-methyl-3H-indol-2-one Traditional Name: 3-amino-1-[(5-bromo-2-thienyl)methyl]-5-methyl-oxindole Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3=CC=C(S3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3=CC=C(S3)Br

InChI

InChI=1S/C14H13BrN2OS/c1-8-2-4-11-10(6-8)13(16)14(18)17(11)7-9-3-5-12(15)19-9/h2-6,13H,7,16H2,1H3