[azanyl-[1-(2-benzamidoethyl)indol-3-yl]sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-[1-(2-benzamidoethyl)indol-3-yl]sulfanyl-methylidene]azanium Openeye Name: [amino-[1-(2-benzamidoethyl)indol-3-yl]sulfanyl-methylene]ammonium CAS Name: [amino-[[1-(2-benzamidoethyl)-3-indolyl]thio]methylidene]ammonium IUPAC Name: [amino-[1-(2-benzamidoethyl)indol-3-yl]sulfanylmethylidene]azanium Traditional Name: [amino-[[1-(2-benzamidoethyl)indol-3-yl]thio]methylene]ammonium Formula: C18H19N4OS+ MolecularWeight: 339.43466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SC(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SC(=[NH2+])N

InChI

InChI=1S/C18H18N4OS/c19-18(20)24-16-12-22(15-9-5-4-8-14(15)16)11-10-21-17(23)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H3,19,20)(H,21,23)/p+1