1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[4-[bis(4-chlorophenyl)methyl]-1-piperazinyl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[4-[bis(4-chlorophenyl)methyl]piperazino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C28H29Cl2N3O2 MolecularWeight: 510.45476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H29Cl2N3O2/c29-22-8-4-20(5-9-22)28(21-6-10-23(30)11-7-21)33-16-14-32(15-17-33)18-24(34)19-35-27-3-1-2-26-25(27)12-13-31-26/h1-13,24,28,31,34H,14-19H2