3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl-diethylazanium Traditional Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]propyl-diethyl-ammonium Formula: C16H23ClN3O+ MolecularWeight: 308.82632

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C16H22ClN3O/c1-3-20(4-2)9-5-8-18-16(21)15-11-12-10-13(17)6-7-14(12)19-15/h6-7,10-11,19H,3-5,8-9H2,1-2H3,(H,18,21)/p+1