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

Systemtic Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Openeye Name: 1-[4-(1H-indol-3-yl)-1-piperidyl]-3-(5-phenyloxazol-2-yl)propan-1-one CAS Name: 1-[4-(1H-indol-3-yl)-1-piperidinyl]-3-(5-phenyl-2-oxazolyl)-1-propanone IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Traditional Name: 1-[4-(1H-indol-3-yl)piperidino]-3-(5-phenyloxazol-2-yl)propan-1-one Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O2/c29-25(11-10-24-27-17-23(30-24)19-6-2-1-3-7-19)28-14-12-18(13-15-28)21-16-26-22-9-5-4-8-20(21)22/h1-9,16-18,26H,10-15H2