1-(1H-indol-3-yl)-4-(4-phenylpiperidin-1-yl)butane-1,4-dione

Systemtic Name: 1-(1H-indol-3-yl)-4-(4-phenylpiperidin-1-yl)butane-1,4-dione Openeye Name: 1-(1H-indol-3-yl)-4-(4-phenyl-1-piperidyl)butane-1,4-dione CAS Name: 1-(1H-indol-3-yl)-4-(4-phenyl-1-piperidinyl)butane-1,4-dione IUPAC Name: 1-(1H-indol-3-yl)-4-(4-phenylpiperidin-1-yl)butane-1,4-dione Traditional Name: 1-(1H-indol-3-yl)-4-(4-phenylpiperidino)butane-1,4-dione Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)CCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)CCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2/c26-22(20-16-24-21-9-5-4-8-19(20)21)10-11-23(27)25-14-12-18(13-15-25)17-6-2-1-3-7-17/h1-9,16,18,24H,10-15H2