3-azanyl-4-bromanyl-1-[(5-ethylthiophen-2-yl)methyl]-3H-indol-2-one

Systemtic Name: 3-azanyl-4-bromanyl-1-[(5-ethylthiophen-2-yl)methyl]-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-[(5-ethyl-2-thienyl)methyl]indolin-2-one CAS Name: 3-amino-4-bromo-1-[(5-ethyl-2-thiophenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-[(5-ethylthiophen-2-yl)methyl]-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-[(5-ethyl-2-thienyl)methyl]oxindole Formula: C15H15BrN2OS MolecularWeight: 351.2614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CN2C3=C(C(C2=O)N)C(=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(S1)CN2C3=C(C(C2=O)N)C(=CC=C3)Br

InChI

InChI=1S/C15H15BrN2OS/c1-2-9-6-7-10(20-9)8-18-12-5-3-4-11(16)13(12)14(17)15(18)19/h3-7,14H,2,8,17H2,1H3