N-cyclopropyl-2-[4-[2-(2-phenylindol-1-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(2-phenylindol-1-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(2-phenylindol-1-yl)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(2-phenylindol-1-yl)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(2-phenylindol-1-yl)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C25H29N4O2+ MolecularWeight: 417.52336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C[NH+]2CCN(CC2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C[NH+]2CCN(CC2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C25H28N4O2/c30-24(26-21-10-11-21)17-27-12-14-28(15-13-27)25(31)18-29-22-9-5-4-8-20(22)16-23(29)19-6-2-1-3-7-19/h1-9,16,21H,10-15,17-18H2,(H,26,30)/p+1