1-[2-[(4-chloranylphenoxy)methyl]-1-(3-piperidin-4-ylpropyl)indol-3-yl]-3-piperidin-3-yl-propan-1-one

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-(3-piperidin-4-ylpropyl)indol-3-yl]-3-piperidin-3-yl-propan-1-one Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-[3-(4-piperidyl)propyl]indol-3-yl]-3-(3-piperidyl)propan-1-one CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-[3-(4-piperidinyl)propyl]-3-indolyl]-3-(3-piperidinyl)-1-propanone IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-(3-piperidin-4-ylpropyl)indol-3-yl]-3-piperidin-3-ylpropan-1-one Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-[3-(4-piperidyl)propyl]indol-3-yl]-3-(3-piperidyl)propan-1-one Formula: C31H40ClN3O2 MolecularWeight: 522.1212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CCC(=O)C2=C(N(C3=CC=CC=C32)CCCC4CCNCC4)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(CNC1)CCC(=O)C2=C(N(C3=CC=CC=C32)CCCC4CCNCC4)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H40ClN3O2/c32-25-10-12-26(13-11-25)37-22-29-31(30(36)14-9-24-5-3-17-34-21-24)27-7-1-2-8-28(27)35(29)20-4-6-23-15-18-33-19-16-23/h1-2,7-8,10-13,23-24,33-34H,3-6,9,14-22H2