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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[N+]3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[N+]3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

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