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

Systemtic Name: 3-azanyl-1-[(5-ethylthiophen-2-yl)methyl]-5-methyl-3H-indol-2-one Openeye Name: 3-amino-1-[(5-ethyl-2-thienyl)methyl]-5-methyl-indolin-2-one CAS Name: 3-amino-1-[(5-ethyl-2-thiophenyl)methyl]-5-methyl-3H-indol-2-one IUPAC Name: 3-amino-1-[(5-ethylthiophen-2-yl)methyl]-5-methyl-3H-indol-2-one Traditional Name: 3-amino-1-[(5-ethyl-2-thienyl)methyl]-5-methyl-oxindole Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-3-11-5-6-12(20-11)9-18-14-7-4-10(2)8-13(14)15(17)16(18)19/h4-8,15H,3,9,17H2,1-2H3