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

Systemtic Name: 1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-4-phenyl-1-butanone IUPAC Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[4-(1H-indole-2-carbonyl)piperazino]-4-phenyl-butan-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N3O2/c27-22(12-6-9-18-7-2-1-3-8-18)25-13-15-26(16-14-25)23(28)21-17-19-10-4-5-11-20(19)24-21/h1-5,7-8,10-11,17,24H,6,9,12-16H2