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

Systemtic Name: 3-azanyl-1-[(5-ethylthiophen-2-yl)methyl]-3H-indol-2-one Openeye Name: 3-amino-1-[(5-ethyl-2-thienyl)methyl]indolin-2-one CAS Name: 3-amino-1-[(5-ethyl-2-thiophenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-1-[(5-ethylthiophen-2-yl)methyl]-3H-indol-2-one Traditional Name: 3-amino-1-[(5-ethyl-2-thienyl)methyl]oxindole Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CN2C3=CC=CC=C3C(C2=O)N

Isomeric SMILES

CCC1=CC=C(S1)CN2C3=CC=CC=C3C(C2=O)N

InChI

InChI=1S/C15H16N2OS/c1-2-10-7-8-11(19-10)9-17-13-6-4-3-5-12(13)14(16)15(17)18/h3-8,14H,2,9,16H2,1H3