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

Systemtic Name: 1-[[2-(5-methyl-1,3-oxazol-2-yl)-1H-indol-4-yl]oxy]-3-(4-naphthalen-2-ylpiperidin-1-yl)propan-2-ol Openeye Name: 1-[[2-(5-methyloxazol-2-yl)-1H-indol-4-yl]oxy]-3-[4-(2-naphthyl)-1-piperidyl]propan-2-ol CAS Name: 1-[[2-(5-methyl-2-oxazolyl)-1H-indol-4-yl]oxy]-3-[4-(2-naphthalenyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-[[2-(5-methyl-1,3-oxazol-2-yl)-1H-indol-4-yl]oxy]-3-(4-naphthalen-2-ylpiperidin-1-yl)propan-2-ol Traditional Name: 1-[[2-(5-methyloxazol-2-yl)-1H-indol-4-yl]oxy]-3-[4-(2-naphthyl)piperidino]propan-2-ol Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C2=CC3=C(N2)C=CC=C3OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

CC1=CN=C(O1)C2=CC3=C(N2)C=CC=C3OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C30H31N3O3/c1-20-17-31-30(36-20)28-16-26-27(32-28)7-4-8-29(26)35-19-25(34)18-33-13-11-22(12-14-33)24-10-9-21-5-2-3-6-23(21)15-24/h2-10,15-17,22,25,32,34H,11-14,18-19H2,1H3