2-(6-chloranylindol-1-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-(6-chloranylindol-1-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(6-chloroindol-1-yl)acetamide CAS Name: 2-(6-chloro-1-indolyl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(6-chloroindol-1-yl)acetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(6-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=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CN2C=CC3=C2C=C(C=C3)Cl)CC4=CC=CC=C4

InChI

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