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

Systemtic Name: [1-[(3-indol-1-ylpropanoylamino)methyl]cycloheptyl]-dimethyl-azanium Openeye Name: [1-[(3-indol-1-ylpropanoylamino)methyl]cycloheptyl]-dimethyl-ammonium CAS Name: [1-[[[3-(1-indolyl)-1-oxopropyl]amino]methyl]cycloheptyl]-dimethylammonium IUPAC Name: [1-[(3-indol-1-ylpropanoylamino)methyl]cycloheptyl]-dimethylazanium Traditional Name: [1-[(3-indol-1-ylpropanoylamino)methyl]cycloheptyl]-dimethyl-ammonium Formula: C21H32N3O+ MolecularWeight: 342.49828

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCCC1)CNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)C1(CCCCCC1)CNC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H31N3O/c1-23(2)21(13-7-3-4-8-14-21)17-22-20(25)12-16-24-15-11-18-9-5-6-10-19(18)24/h5-6,9-11,15H,3-4,7-8,12-14,16-17H2,1-2H3,(H,22,25)/p+1