N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]-2-(2-phenylindol-1-yl)acetamide Formula: C26H28N5O+ MolecularWeight: 426.53342

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O/c1-29-13-15-30(16-14-29)25-12-11-22(18-27-25)28-26(32)19-31-23-10-6-5-9-21(23)17-24(31)20-7-3-2-4-8-20/h2-12,17-18H,13-16,19H2,1H3,(H,28,32)/p+1