N-[2-[5-chloranyl-1-methoxy-1-(phenylcarbonyl)-2-propyl-indol-1-ium-3-yl]ethyl]methanamide

Systemtic Name: N-[2-[5-chloranyl-1-methoxy-1-(phenylcarbonyl)-2-propyl-indol-1-ium-3-yl]ethyl]methanamide Openeye Name: N-[2-(1-benzoyl-5-chloro-1-methoxy-2-propyl-indol-1-ium-3-yl)ethyl]formamide CAS Name: N-[2-(1-benzoyl-5-chloro-1-methoxy-2-propyl-3-indol-1-iumyl)ethyl]formamide IUPAC Name: N-[2-(1-benzoyl-5-chloro-1-methoxy-2-propylindol-1-ium-3-yl)ethyl]formamide Traditional Name: N-[2-(1-benzoyl-5-chloro-1-methoxy-2-propyl-indol-1-ium-3-yl)ethyl]formamide Formula: C22H24ClN2O3+ MolecularWeight: 399.89056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C([N+]1(C(=O)C3=CC=CC=C3)OC)C=CC(=C2)Cl)CCNC=O

Isomeric SMILES

CCCC1=C(C2=C([N+]1(C(=O)C3=CC=CC=C3)OC)C=CC(=C2)Cl)CCNC=O

InChI

InChI=1S/C22H23ClN2O3/c1-3-7-20-18(12-13-24-15-26)19-14-17(23)10-11-21(19)25(20,28-2)22(27)16-8-5-4-6-9-16/h4-6,8-11,14-15H,3,7,12-13H2,1-2H3/p+1