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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-oxido-pyridin-1-ium-2-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=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=[N+]3[O-]

InChI

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