dimethyl-[[4-[[(1-methylindol-3-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(1-methylindol-3-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[(1-methylindole-3-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[(1-methyl-3-indolyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(1-methylindole-3-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[(1-methylindole-3-carbonyl)amino]methyl]benzyl]ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C20H23N3O/c1-22(2)13-16-10-8-15(9-11-16)12-21-20(24)18-14-23(3)19-7-5-4-6-17(18)19/h4-11,14H,12-13H2,1-3H3,(H,21,24)/p+1