cyclohexyl-[[2-[(6-methoxy-1H-indol-2-yl)carbonylamino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[(6-methoxy-1H-indol-2-yl)carbonylamino]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[2-[(6-methoxy-1H-indole-2-carbonyl)amino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[2-[[(6-methoxy-1H-indol-2-yl)-oxomethyl]amino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[2-[(6-methoxy-1H-indole-2-carbonyl)amino]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[2-[(6-methoxy-1H-indole-2-carbonyl)amino]benzyl]-methyl-ammonium Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NC(=O)C2=CC3=C(N2)C=C(C=C3)OC)C4CCCCC4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NC(=O)C2=CC3=C(N2)C=C(C=C3)OC)C4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-27(19-9-4-3-5-10-19)16-18-8-6-7-11-21(18)26-24(28)23-14-17-12-13-20(29-2)15-22(17)25-23/h6-8,11-15,19,25H,3-5,9-10,16H2,1-2H3,(H,26,28)/p+1