N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(3-formylindol-1-yl)acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(3-formylindol-1-yl)acetamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-(3-formylindol-1-yl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C23H24N4O3/c1-17(29)25-10-12-26(13-11-25)20-8-6-19(7-9-20)24-23(30)15-27-14-18(16-28)21-4-2-3-5-22(21)27/h2-9,14,16H,10-13,15H2,1H3,(H,24,30)