diethyl-[[2-[[(1-ethylindol-3-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[(1-ethylindol-3-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[(1-ethylindole-3-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[(1-ethyl-3-indolyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[(1-ethylindole-3-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[(1-ethylindole-3-carbonyl)amino]methyl]benzyl]ammonium Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3C[NH+](CC)CC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3C[NH+](CC)CC

InChI

InChI=1S/C23H29N3O/c1-4-25(5-2)16-19-12-8-7-11-18(19)15-24-23(27)21-17-26(6-3)22-14-10-9-13-20(21)22/h7-14,17H,4-6,15-16H2,1-3H3,(H,24,27)/p+1