1H-indol-3-ylmethyl-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: 1H-indol-3-ylmethyl-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: 1H-indol-3-ylmethyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium CAS Name: 1H-indol-3-ylmethyl-[2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl]ammonium IUPAC Name: 1H-indol-3-ylmethyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]azanium Traditional Name: 1H-indol-3-ylmethyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium Formula: C21H26N3O4+ MolecularWeight: 384.44884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC[NH2+]CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC[NH2+]CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O4/c1-26-18-10-14(11-19(27-2)20(18)28-3)21(25)23-9-8-22-12-15-13-24-17-7-5-4-6-16(15)17/h4-7,10-11,13,22,24H,8-9,12H2,1-3H3,(H,23,25)/p+1