2-(3-methanoylindol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(2-thenyl)acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CS3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CS3)C=O

InChI

InChI=1S/C16H14N2O2S/c19-11-12-9-18(15-6-2-1-5-14(12)15)10-16(20)17-8-13-4-3-7-21-13/h1-7,9,11H,8,10H2,(H,17,20)