2-(4-chloranylindol-1-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-chloroindol-1-yl)acetamide CAS Name: 2-(4-chloro-1-indolyl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-chloroindol-1-yl)acetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-chloroindol-1-yl)acetamide Formula: C22H25ClN3O+ MolecularWeight: 382.9064

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CN2C=CC3=C2C=CC=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CN2C=CC3=C2C=CC=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3O/c23-20-7-4-8-21-19(20)11-14-26(21)16-22(27)24-18-9-12-25(13-10-18)15-17-5-2-1-3-6-17/h1-8,11,14,18H,9-10,12-13,15-16H2,(H,24,27)/p+1