N-(2-thieno[2,3-g]indol-1-ylethyl)ethanamide

Systemtic Name: N-(2-thieno[2,3-g]indol-1-ylethyl)ethanamide Openeye Name: N-(2-thieno[2,3-g]indol-1-ylethyl)acetamide CAS Name: N-[2-(1-thieno[2,3-g]indolyl)ethyl]acetamide IUPAC Name: N-(2-thieno[2,3-g]indol-1-ylethyl)acetamide Traditional Name: N-(2-thien[2,3-g]indol-1-ylethyl)acetamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C=CC2=C1C3=C(C=C2)SC=C3

Isomeric SMILES

CC(=O)NCCN1C=CC2=C1C3=C(C=C2)SC=C3

InChI

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