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

Systemtic Name: [azanyl-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfanyl-methylidene]azanium Openeye Name: [amino-(1-benzyl-2-methyl-indol-3-yl)sulfanyl-methylene]ammonium CAS Name: [amino-[[2-methyl-1-(phenylmethyl)-3-indolyl]thio]methylidene]ammonium IUPAC Name: [amino-(1-benzyl-2-methylindol-3-yl)sulfanylmethylidene]azanium Traditional Name: [amino-[(1-benzyl-2-methyl-indol-3-yl)thio]methylene]ammonium Formula: C17H18N3S+ MolecularWeight: 296.40992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)SC(=[NH2+])N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)SC(=[NH2+])N

InChI

InChI=1S/C17H17N3S/c1-12-16(21-17(18)19)14-9-5-6-10-15(14)20(12)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H3,18,19)/p+1