diethyl-[[4-[(1H-indol-2-ylcarbonylamino)methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[(1H-indol-2-ylcarbonylamino)methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[(1H-indole-2-carbonylamino)methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[1H-indol-2-yl(oxo)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[(1H-indole-2-carbonylamino)methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[(1H-indole-2-carbonylamino)methyl]benzyl]ammonium Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N3O/c1-3-24(4-2)15-17-11-9-16(10-12-17)14-22-21(25)20-13-18-7-5-6-8-19(18)23-20/h5-13,23H,3-4,14-15H2,1-2H3,(H,22,25)/p+1