[2-[(3-indol-1-ylpropanoylamino)methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[(3-indol-1-ylpropanoylamino)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[(3-indol-1-ylpropanoylamino)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[3-(1-indolyl)-1-oxopropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[(3-indol-1-ylpropanoylamino)methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[(3-indol-1-ylpropanoylamino)methyl]benzyl]-dimethyl-ammonium Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O/c1-23(2)16-19-9-4-3-8-18(19)15-22-21(25)12-14-24-13-11-17-7-5-6-10-20(17)24/h3-11,13H,12,14-16H2,1-2H3,(H,22,25)/p+1