1-(2,3-dihydro-1H-indol-5-yl)-2-(4-phenylpiperazin-1-yl)ethanol

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-(4-phenylpiperazin-1-yl)ethanol Openeye Name: 1-indolin-5-yl-2-(4-phenylpiperazin-1-yl)ethanol CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-(4-phenyl-1-piperazinyl)ethanol IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-(4-phenylpiperazin-1-yl)ethanol Traditional Name: 1-indolin-5-yl-2-(4-phenylpiperazino)ethanol Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H25N3O/c24-20(17-6-7-19-16(14-17)8-9-21-19)15-22-10-12-23(13-11-22)18-4-2-1-3-5-18/h1-7,14,20-21,24H,8-13,15H2