N-[2-(1H-imidazol-3-ium-5-yl)ethyl]-3-(2-phenylindol-1-yl)propanamide

Systemtic Name: N-[2-(1H-imidazol-3-ium-5-yl)ethyl]-3-(2-phenylindol-1-yl)propanamide Openeye Name: N-[2-(1H-imidazol-3-ium-5-yl)ethyl]-3-(2-phenylindol-1-yl)propanamide CAS Name: N-[2-(1H-imidazol-3-ium-5-yl)ethyl]-3-(2-phenyl-1-indolyl)propanamide IUPAC Name: N-[2-(1H-imidazol-3-ium-5-yl)ethyl]-3-(2-phenylindol-1-yl)propanamide Traditional Name: N-[2-(1H-imidazol-3-ium-5-yl)ethyl]-3-(2-phenylindol-1-yl)propionamide Formula: C22H23N4O+ MolecularWeight: 359.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NCCC4=C[NH+]=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NCCC4=C[NH+]=CN4

InChI

InChI=1S/C22H22N4O/c27-22(24-12-10-19-15-23-16-25-19)11-13-26-20-9-5-4-8-18(20)14-21(26)17-6-2-1-3-7-17/h1-9,14-16H,10-13H2,(H,23,25)(H,24,27)/p+1