1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]pentan-1-one

Systemtic Name: 1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]pentan-1-one Openeye Name: 1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)-1-piperidyl]propyl]indol-3-yl]pentan-1-one CAS Name: 1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)-1-piperidinyl]propyl]-3-indolyl]-1-pentanone IUPAC Name: 1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]pentan-1-one Traditional Name: 1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidino]propyl]indol-3-yl]pentan-1-one Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CN(C2=C1C=C(C=C2)OC)CCCN3CCC(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCCC(=O)C1=CN(C2=C1C=C(C=C2)OC)CCCN3CCC(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H38N2O3/c1-4-5-10-28(32)26-21-31(27-13-12-23(33-2)20-25(26)27)17-8-16-30-18-14-22(15-19-30)24-9-6-7-11-29(24)34-3/h6-7,9,11-13,20-22H,4-5,8,10,14-19H2,1-3H3