1-[(2E)-2-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)indol-4-yl]oxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-[(2E)-2-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)indol-4-yl]oxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propan-2-ol Openeye Name: 1-[(2E)-2-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)indol-4-yl]oxy-3-[4-(2-naphthyl)-1-piperidyl]propan-2-ol CAS Name: 1-[[(2E)-2-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)-4-indolyl]oxy]-3-[4-(2-naphthalenyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-[(2E)-2-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)indol-4-yl]oxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propan-2-ol Traditional Name: 1-[(2E)-2-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)indol-4-yl]oxy-3-[4-(2-naphthyl)piperidino]propan-2-ol Formula: C29H30N4O3 MolecularWeight: 482.5735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=C2C=C3C(=N2)C=CC=C3OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6C=C5)O)O1

Isomeric SMILES

CC1=NN/C(=C\2/C=C3C(=N2)C=CC=C3OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6C=C5)O)/O1

InChI

InChI=1S/C29H30N4O3/c1-19-31-32-29(36-19)27-16-25-26(30-27)7-4-8-28(25)35-18-24(34)17-33-13-11-21(12-14-33)23-10-9-20-5-2-3-6-22(20)15-23/h2-10,15-16,21,24,32,34H,11-14,17-18H2,1H3/b29-27+