[azanyl-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]sulfanyl-methylidene]azanium Openeye Name: [amino-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]sulfanyl-methylene]ammonium CAS Name: [amino-[[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]thio]methylidene]ammonium IUPAC Name: [amino-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]sulfanylmethylidene]azanium Traditional Name: [amino-[[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]thio]methylene]ammonium Formula: C15H21N4OS+ MolecularWeight: 305.41844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)SC(=[NH2+])N

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)SC(=[NH2+])N

InChI

InChI=1S/C15H20N4OS/c1-3-18(4-2)14(20)10-19-9-13(21-15(16)17)11-7-5-6-8-12(11)19/h5-9H,3-4,10H2,1-2H3,(H3,16,17)/p+1