8-phenylmethoxy-9-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydrocarbazol-3-ol

Systemtic Name: 8-phenylmethoxy-9-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydrocarbazol-3-ol Openeye Name: 8-benzyloxy-9-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydrocarbazol-3-ol CAS Name: 8-phenylmethoxy-9-[2-(4-phenyl-1-piperazinyl)ethyl]-1,2,3,4-tetrahydrocarbazol-3-ol IUPAC Name: 8-phenylmethoxy-9-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydrocarbazol-3-ol Traditional Name: 8-benzoxy-9-[2-(4-phenylpiperazino)ethyl]-1,2,3,4-tetrahydrocarbazol-3-ol Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1O)C3=C(N2CCN4CCN(CC4)C5=CC=CC=C5)C(=CC=C3)OCC6=CC=CC=C6

Isomeric SMILES

C1CC2=C(CC1O)C3=C(N2CCN4CCN(CC4)C5=CC=CC=C5)C(=CC=C3)OCC6=CC=CC=C6

InChI

InChI=1S/C31H35N3O2/c35-26-14-15-29-28(22-26)27-12-7-13-30(36-23-24-8-3-1-4-9-24)31(27)34(29)21-18-32-16-19-33(20-17-32)25-10-5-2-6-11-25/h1-13,26,35H,14-23H2