N-(4-methylpiperazin-4-ium-1-yl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(2-phenylindol-1-yl)acetamide Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O/c1-23-11-13-24(14-12-23)22-21(26)16-25-19-10-6-5-9-18(19)15-20(25)17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3,(H,22,26)/p+1