1H-indol-3-ylmethyl-[2-(pyridin-3-ylcarbonylamino)ethyl]azanium

Systemtic Name: 1H-indol-3-ylmethyl-[2-(pyridin-3-ylcarbonylamino)ethyl]azanium Openeye Name: 1H-indol-3-ylmethyl-[2-(pyridine-3-carbonylamino)ethyl]ammonium CAS Name: 1H-indol-3-ylmethyl-[2-[[oxo(3-pyridinyl)methyl]amino]ethyl]ammonium IUPAC Name: 1H-indol-3-ylmethyl-[2-(pyridine-3-carbonylamino)ethyl]azanium Traditional Name: 1H-indol-3-ylmethyl(2-nicotinamidoethyl)ammonium Formula: C17H19N4O+ MolecularWeight: 295.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C[NH2+]CCNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[NH2+]CCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H18N4O/c22-17(13-4-3-7-18-10-13)20-9-8-19-11-14-12-21-16-6-2-1-5-15(14)16/h1-7,10,12,19,21H,8-9,11H2,(H,20,22)/p+1