1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-(2-phenylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-(2-phenylphenoxy)propan-2-ol Openeye Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-(2-phenylphenoxy)propan-2-ol CAS Name: 1-[4-(1H-indol-4-yl)-1-piperazinyl]-3-(2-phenylphenoxy)-2-propanol IUPAC Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-(2-phenylphenoxy)propan-2-ol Traditional Name: 1-[4-(1H-indol-4-yl)piperazino]-3-(2-phenylphenoxy)propan-2-ol Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2C3=CC=CC=C3)O)C4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2C3=CC=CC=C3)O)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C27H29N3O2/c31-22(20-32-27-12-5-4-9-23(27)21-7-2-1-3-8-21)19-29-15-17-30(18-16-29)26-11-6-10-25-24(26)13-14-28-25/h1-14,22,28,31H,15-20H2