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

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(phenylcarbonyl)piperidin-1-yl]butan-1-one Openeye Name: 1-(4-benzoyl-1-piperidyl)-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-(4-benzoyl-1-piperidinyl)-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-(4-benzoylpiperidin-1-yl)-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-(4-benzoylpiperidino)-4-(1H-indol-3-yl)butan-1-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O2/c27-23(12-6-9-20-17-25-22-11-5-4-10-21(20)22)26-15-13-19(14-16-26)24(28)18-7-2-1-3-8-18/h1-5,7-8,10-11,17,19,25H,6,9,12-16H2