cyclohexyl-[[2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[2-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]benzyl]-methyl-ammonium Formula: C25H32N3O+ MolecularWeight: 390.54108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4)C

InChI

InChI=1S/C25H31N3O/c1-17-18(2)26-24-14-13-19(15-22(17)24)25(29)27-23-12-8-7-9-20(23)16-28(3)21-10-5-4-6-11-21/h7-9,12-15,21,26H,4-6,10-11,16H2,1-3H3,(H,27,29)/p+1