2-[4-(1-ethylindol-3-yl)carbonylpiperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(1-ethylindol-3-yl)carbonylpiperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1-ethylindole-3-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(1-ethyl-3-indolyl)-oxomethyl]-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1-ethylindole-3-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(1-ethylindole-3-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CC[NH+](CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CC[NH+](CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-2-27-17-21(20-10-6-7-11-22(20)27)24(30)28-14-12-26(13-15-28)18-23(29)25-16-19-8-4-3-5-9-19/h3-11,17H,2,12-16,18H2,1H3,(H,25,29)/p+1