3-(4-chlorophenyl)-5-(1H-indol-3-yl)-4-(piperidin-1-ylmethyl)-4,5-dihydro-1,2-oxazole

Systemtic Name: 3-(4-chlorophenyl)-5-(1H-indol-3-yl)-4-(piperidin-1-ylmethyl)-4,5-dihydro-1,2-oxazole Openeye Name: 3-(4-chlorophenyl)-5-(1H-indol-3-yl)-4-(1-piperidylmethyl)-4,5-dihydroisoxazole CAS Name: 3-(4-chlorophenyl)-5-(1H-indol-3-yl)-4-(1-piperidinylmethyl)-4,5-dihydroisoxazole IUPAC Name: 3-(4-chlorophenyl)-5-(1H-indol-3-yl)-4-(piperidin-1-ylmethyl)-4,5-dihydro-1,2-oxazole Traditional Name: 3-(4-chlorophenyl)-5-(1H-indol-3-yl)-4-(piperidinomethyl)-2-isoxazoline Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2C(ON=C2C3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)CC2C(ON=C2C3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24ClN3O/c24-17-10-8-16(9-11-17)22-20(15-27-12-4-1-5-13-27)23(28-26-22)19-14-25-21-7-3-2-6-18(19)21/h2-3,6-11,14,20,23,25H,1,4-5,12-13,15H2