2-[4-[4-(2,3-dihydro-1H-indol-3-yl)butyl]piperazin-1-yl]phenol

Systemtic Name: 2-[4-[4-(2,3-dihydro-1H-indol-3-yl)butyl]piperazin-1-yl]phenol Openeye Name: 2-[4-(4-indolin-3-ylbutyl)piperazin-1-yl]phenol CAS Name: 2-[4-[4-(2,3-dihydro-1H-indol-3-yl)butyl]-1-piperazinyl]phenol IUPAC Name: 2-[4-[4-(2,3-dihydro-1H-indol-3-yl)butyl]piperazin-1-yl]phenol Traditional Name: 2-[4-(4-indolin-3-ylbutyl)piperazino]phenol Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2CNC3=CC=CC=C23)C4=CC=CC=C4O

Isomeric SMILES

C1CN(CCN1CCCCC2CNC3=CC=CC=C23)C4=CC=CC=C4O

InChI

InChI=1S/C22H29N3O/c26-22-11-4-3-10-21(22)25-15-13-24(14-16-25)12-6-5-7-18-17-23-20-9-2-1-8-19(18)20/h1-4,8-11,18,23,26H,5-7,12-17H2