4-chloranyl-N-[2-(2-pyridin-1-ium-1-yl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(2-pyridin-1-ium-1-yl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-chloro-N-[2-(2-pyridin-1-ium-1-yl-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-chloro-N-[2-[2-(1-pyridin-1-iumyl)-1H-indol-3-yl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-(2-pyridin-1-ium-1-yl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-chloro-N-[2-(2-pyridin-1-ium-1-yl-1H-indol-3-yl)ethyl]benzamide Formula: C22H19ClN3O+ MolecularWeight: 376.85876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=[N+](C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c23-17-10-8-16(9-11-17)22(27)24-13-12-19-18-6-2-3-7-20(18)25-21(19)26-14-4-1-5-15-26/h1-11,14-15,25H,12-13H2/p+1