4-[4-(1H-indol-3-yl)piperidin-1-yl]-1-phenyl-butan-1-one

Systemtic Name: 4-[4-(1H-indol-3-yl)piperidin-1-yl]-1-phenyl-butan-1-one Openeye Name: 4-[4-(1H-indol-3-yl)-1-piperidyl]-1-phenyl-butan-1-one CAS Name: 4-[4-(1H-indol-3-yl)-1-piperidinyl]-1-phenyl-1-butanone IUPAC Name: 4-[4-(1H-indol-3-yl)piperidin-1-yl]-1-phenylbutan-1-one Traditional Name: 4-[4-(1H-indol-3-yl)piperidino]-1-phenyl-butan-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c26-23(19-7-2-1-3-8-19)11-6-14-25-15-12-18(13-16-25)21-17-24-22-10-5-4-9-20(21)22/h1-5,7-10,17-18,24H,6,11-16H2