3-[[1-(2,5-dimethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[1-(2,5-dimethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[1-(2,5-dimethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[1-(2,5-dimethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[1-(2,5-dimethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[1-(2,5-dimethoxyphenyl)-9H-$b-carboline-3-carbonyl]amino]propyl-dimethyl-ammonium Formula: C25H29N4O3+ MolecularWeight: 433.52276

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=NC(=C2C(=C1)C3=CC=CC=C3N2)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=NC(=C2C(=C1)C3=CC=CC=C3N2)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C25H28N4O3/c1-29(2)13-7-12-26-25(30)21-15-18-17-8-5-6-9-20(17)27-23(18)24(28-21)19-14-16(31-3)10-11-22(19)32-4/h5-6,8-11,14-15,27H,7,12-13H2,1-4H3,(H,26,30)/p+1