[4-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazin-1-yl]phenyl] 2,2-dimethylpropanoate

Systemtic Name: [4-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazin-1-yl]phenyl] 2,2-dimethylpropanoate Openeye Name: [4-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazin-1-yl]phenyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]-1-piperazinyl]phenyl] ester IUPAC Name: [4-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazin-1-yl]phenyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazino]phenyl] ester Formula: C28H37N3O3 MolecularWeight: 463.61168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C(=O)OC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C28H37N3O3/c1-28(2,3)27(32)34-23-10-8-22(9-11-23)31-17-15-30(16-18-31)14-6-5-7-21-20-29-26-13-12-24(33-4)19-25(21)26/h8-13,19-20,29H,5-7,14-18H2,1-4H3