1-[4,4-bis(1H-indol-3-yl)piperidin-1-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one

Systemtic Name: 1-[4,4-bis(1H-indol-3-yl)piperidin-1-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one Openeye Name: 1-[4,4-bis(1H-indol-3-yl)-1-piperidyl]-3-(3,5-dimethylisoxazol-4-yl)propan-1-one CAS Name: 1-[4,4-bis(1H-indol-3-yl)-1-piperidinyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-propanone IUPAC Name: 1-[4,4-bis(1H-indol-3-yl)piperidin-1-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one Traditional Name: 1-[4,4-bis(1H-indol-3-yl)piperidino]-3-(3,5-dimethylisoxazol-4-yl)propan-1-one Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)N2CCC(CC2)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)N2CCC(CC2)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H30N4O2/c1-19-21(20(2)35-32-19)11-12-28(34)33-15-13-29(14-16-33,24-17-30-26-9-5-3-7-22(24)26)25-18-31-27-10-6-4-8-23(25)27/h3-10,17-18,30-31H,11-16H2,1-2H3