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N-(9-ethylcarbazol-3-yl)-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide

N-(9-ethylcarbazol-3-yl)-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide

Systemtic Name:N-(9-ethylcarbazol-3-yl)-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide
Openeye Name:2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)acetamide
CAS Name:N-(9-ethyl-3-carbazolyl)-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]thio]acetamide
IUPAC Name:2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)acetamide
Traditional Name:2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)thio]-N-(9-ethylcarbazol-3-yl)acetamide
Formula: C30H27N4OS+
MolecularWeight: 491.62658
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=[N+](C4=CC=CC=C4N3)CC5=CC=CC=C5)C6=CC=CC=C61


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=[N+](C4=CC=CC=C4N3)CC5=CC=CC=C5)C6=CC=CC=C61


InChI

InChI=1S/C30H26N4OS/c1-2-33-26-14-8-6-12-23(26)24-18-22(16-17-27(24)33)31-29(35)20-36-30-32-25-13-7-9-15-28(25)34(30)19-21-10-4-3-5-11-21/h3-18H,2,19-20H2,1H3,(H,31,35)/p+1


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