(5-bromanyl-2,3-dihydroindol-1-yl)-(4-ethylsulfanyl-3-nitro-phenyl)methanone

Systemtic Name: (5-bromanyl-2,3-dihydroindol-1-yl)-(4-ethylsulfanyl-3-nitro-phenyl)methanone Openeye Name: (5-bromoindolin-1-yl)-(4-ethylsulfanyl-3-nitro-phenyl)methanone CAS Name: (5-bromo-2,3-dihydroindol-1-yl)-[4-(ethylthio)-3-nitrophenyl]methanone IUPAC Name: (5-bromo-2,3-dihydroindol-1-yl)-(4-ethylsulfanyl-3-nitrophenyl)methanone Traditional Name: (5-bromoindolin-1-yl)-[4-(ethylthio)-3-nitro-phenyl]methanone Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CCSC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN2O3S/c1-2-24-16-6-3-12(10-15(16)20(22)23)17(21)19-8-7-11-9-13(18)4-5-14(11)19/h3-6,9-10H,2,7-8H2,1H3