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

Systemtic Name: [azanyl-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfanyl-methylidene]azanium Openeye Name: [amino-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfanyl-methylene]ammonium CAS Name: [amino-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]thio]methylidene]ammonium IUPAC Name: [amino-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]sulfanylmethylidene]azanium Traditional Name: [amino-[[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]thio]methylene]ammonium Formula: C15H19N4OS+ MolecularWeight: 303.40256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)SC(=[NH2+])N

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)SC(=[NH2+])N

InChI

InChI=1S/C15H18N4OS/c16-15(17)21-13-9-19(12-6-2-1-5-11(12)13)10-14(20)18-7-3-4-8-18/h1-2,5-6,9H,3-4,7-8,10H2,(H3,16,17)/p+1