2-[(5-acetamido-1H-indol-2-yl)carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[(5-acetamido-1H-indol-2-yl)carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[(5-acetamido-1H-indole-2-carbonyl)amino]ethyl-diethyl-ammonium CAS Name: 2-[[(5-acetamido-1H-indol-2-yl)-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(5-acetamido-1H-indole-2-carbonyl)amino]ethyl-diethylazanium Traditional Name: 2-[(5-acetamido-1H-indole-2-carbonyl)amino]ethyl-diethyl-ammonium Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H24N4O2/c1-4-21(5-2)9-8-18-17(23)16-11-13-10-14(19-12(3)22)6-7-15(13)20-16/h6-7,10-11,20H,4-5,8-9H2,1-3H3,(H,18,23)(H,19,22)/p+1