1-(4-ethanoylpiperazin-1-yl)-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1-benzylindol-3-yl)-4-phenyl-butan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]-1-butanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1-benzylindol-3-yl)-4-phenylbutan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1-benzylindol-3-yl)-4-phenyl-butan-1-one Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c1-24(35)32-16-18-33(19-17-32)31(36)21-27(20-25-10-4-2-5-11-25)29-23-34(22-26-12-6-3-7-13-26)30-15-9-8-14-28(29)30/h2-15,23,27H,16-22H2,1H3