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

Systemtic Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propan-1-one Openeye Name: 1-[4-(1H-indol-3-yl)-1-piperidyl]-3-[5-(p-tolyl)oxazol-2-yl]propan-1-one CAS Name: 1-[4-(1H-indol-3-yl)-1-piperidinyl]-3-[5-(4-methylphenyl)-2-oxazolyl]-1-propanone IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propan-1-one Traditional Name: 1-[4-(1H-indol-3-yl)piperidino]-3-[5-(p-tolyl)oxazol-2-yl]propan-1-one Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O2/c1-18-6-8-20(9-7-18)24-17-28-25(31-24)10-11-26(30)29-14-12-19(13-15-29)22-16-27-23-5-3-2-4-21(22)23/h2-9,16-17,19,27H,10-15H2,1H3