2-oxidanylidene-2-[1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]indol-3-yl]ethanamide

Systemtic Name: 2-oxidanylidene-2-[1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]indol-3-yl]ethanamide Openeye Name: 2-oxo-2-[1-[2-oxo-2-(2-thienylmethylamino)ethyl]indol-3-yl]acetamide CAS Name: 2-oxo-2-[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-3-indolyl]acetamide IUPAC Name: 2-oxo-2-[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]indol-3-yl]acetamide Traditional Name: 2-keto-2-[1-[2-keto-2-(2-thenylamino)ethyl]indol-3-yl]acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c18-17(23)16(22)13-9-20(14-6-2-1-5-12(13)14)10-15(21)19-8-11-4-3-7-24-11/h1-7,9H,8,10H2,(H2,18,23)(H,19,21)