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

Systemtic Name: 2-(1-methylindol-3-yl)sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)sulfanyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[(1-methyl-3-indolyl)thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(1-methylindol-3-yl)thio]-N-(4-nitrophenyl)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-19-10-16(14-4-2-3-5-15(14)19)24-11-17(21)18-12-6-8-13(9-7-12)20(22)23/h2-10H,11H2,1H3,(H,18,21)