N-[2-(1H-indol-3-yl)ethyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C16H15N3O2/c20-16(13-4-3-9-19(21)11-13)17-8-7-12-10-18-15-6-2-1-5-14(12)15/h1-6,9-11,18H,7-8H2,(H,17,20)