1-[4-(1H-indol-4-yl)piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-(1H-indol-4-yl)-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(1H-indol-4-yl)piperazino]-2-phenyl-butan-1-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=CC4=C3C=CN4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C22H25N3O/c1-2-18(17-7-4-3-5-8-17)22(26)25-15-13-24(14-16-25)21-10-6-9-20-19(21)11-12-23-20/h3-12,18,23H,2,13-16H2,1H3