[azanyl-[1-[2-(naphthalen-2-ylcarbonylamino)ethyl]indol-3-yl]sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-[1-[2-(naphthalen-2-ylcarbonylamino)ethyl]indol-3-yl]sulfanyl-methylidene]azanium Openeye Name: [amino-[1-[2-(naphthalene-2-carbonylamino)ethyl]indol-3-yl]sulfanyl-methylene]ammonium CAS Name: [amino-[[1-[2-[[2-naphthalenyl(oxo)methyl]amino]ethyl]-3-indolyl]thio]methylidene]ammonium IUPAC Name: [amino-[1-[2-(naphthalene-2-carbonylamino)ethyl]indol-3-yl]sulfanylmethylidene]azanium Traditional Name: [amino-[[1-[2-(2-naphthoylamino)ethyl]indol-3-yl]thio]methylene]ammonium Formula: C22H21N4OS+ MolecularWeight: 389.49334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCN3C=C(C4=CC=CC=C43)SC(=[NH2+])N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCN3C=C(C4=CC=CC=C43)SC(=[NH2+])N

InChI

InChI=1S/C22H20N4OS/c23-22(24)28-20-14-26(19-8-4-3-7-18(19)20)12-11-25-21(27)17-10-9-15-5-1-2-6-16(15)13-17/h1-10,13-14H,11-12H2,(H3,23,24)(H,25,27)/p+1