4-(1H-indol-3-yl)-1-(4-phenylpiperidin-1-yl)butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-(4-phenylpiperidin-1-yl)butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-(4-phenyl-1-piperidyl)butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-(4-phenyl-1-piperidinyl)-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-(4-phenylpiperidin-1-yl)butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-(4-phenylpiperidino)butan-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

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