2-(1-ethylindol-3-yl)sulfanyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(1-ethylindol-3-yl)sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(1-ethylindol-3-yl)sulfanyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[(1-ethyl-3-indolyl)thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(1-ethylindol-3-yl)sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(1-ethylindol-3-yl)thio]-N-(4-nitrophenyl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S/c1-2-20-11-17(15-5-3-4-6-16(15)20)25-12-18(22)19-13-7-9-14(10-8-13)21(23)24/h3-11H,2,12H2,1H3,(H,19,22)