2-[4-(1-butyl-2,3-dihydroindol-2-yl)piperazin-1-yl]phenol

Systemtic Name: 2-[4-(1-butyl-2,3-dihydroindol-2-yl)piperazin-1-yl]phenol Openeye Name: 2-[4-(1-butylindolin-2-yl)piperazin-1-yl]phenol CAS Name: 2-[4-(1-butyl-2,3-dihydroindol-2-yl)-1-piperazinyl]phenol IUPAC Name: 2-[4-(1-butyl-2,3-dihydroindol-2-yl)piperazin-1-yl]phenol Traditional Name: 2-[4-(1-butylindolin-2-yl)piperazino]phenol Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(CC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

CCCCN1C(CC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C22H29N3O/c1-2-3-12-25-19-9-5-4-8-18(19)17-22(25)24-15-13-23(14-16-24)20-10-6-7-11-21(20)26/h4-11,22,26H,2-3,12-17H2,1H3