[4-[[(5,7-dimethoxy-1H-indol-2-yl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[(5,7-dimethoxy-1H-indol-2-yl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(5,7-dimethoxy-1H-indole-2-carbonyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(5,7-dimethoxy-1H-indol-2-yl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(5,7-dimethoxy-1H-indole-2-carbonyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(5,7-dimethoxy-1H-indole-2-carbonyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C23H30N3O3+ MolecularWeight: 396.5026

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-5-26(6-2)15-17-9-7-16(8-10-17)14-24-23(27)20-12-18-11-19(28-3)13-21(29-4)22(18)25-20/h7-13,25H,5-6,14-15H2,1-4H3,(H,24,27)/p+1