aminocarbonyl-dimethyl-[3-[4-(phenylmethyl)thieno[2,3-b]indol-2-yl]propyl]azanium

Systemtic Name: aminocarbonyl-dimethyl-[3-[4-(phenylmethyl)thieno[2,3-b]indol-2-yl]propyl]azanium Openeye Name: 3-(4-benzylthieno[2,3-b]indol-2-yl)propyl-carbamoyl-dimethyl-ammonium CAS Name: carbamoyl-dimethyl-[3-[4-(phenylmethyl)-2-thieno[2,3-b]indolyl]propyl]ammonium IUPAC Name: 3-(4-benzylthieno[2,3-b]indol-2-yl)propyl-carbamoyl-dimethylazanium Traditional Name: 3-(4-benzylthien[2,3-b]indol-2-yl)propyl-carbamoyl-dimethyl-ammonium Formula: C23H26N3OS+ MolecularWeight: 392.53704

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCC1=CC2=C(S1)N(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C[N+](C)(CCCC1=CC2=C(S1)N(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H25N3OS/c1-26(2,23(24)27)14-8-11-18-15-20-19-12-6-7-13-21(19)25(22(20)28-18)16-17-9-4-3-5-10-17/h3-7,9-10,12-13,15H,8,11,14,16H2,1-2H3,(H-,24,27)/p+1