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

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-(3-piperidin-3-ylpropyl)indol-3-yl]-3-piperidin-3-yl-propan-1-one Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-[3-(3-piperidyl)propyl]indol-3-yl]-3-(3-piperidyl)propan-1-one CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-[3-(3-piperidinyl)propyl]-3-indolyl]-3-(3-piperidinyl)-1-propanone IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-(3-piperidin-3-ylpropyl)indol-3-yl]-3-piperidin-3-ylpropan-1-one Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-[3-(3-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)CCCN2C3=CC=CC=C3C(=C2COC4=CC=C(C=C4)Cl)C(=O)CCC5CCCNC5

Isomeric SMILES

C1CC(CNC1)CCCN2C3=CC=CC=C3C(=C2COC4=CC=C(C=C4)Cl)C(=O)CCC5CCCNC5

InChI

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