2-(2-phenylpiperazin-1-yl)-1-propoxy-2,3-dihydroindole

Systemtic Name: 2-(2-phenylpiperazin-1-yl)-1-propoxy-2,3-dihydroindole Openeye Name: 2-(2-phenylpiperazin-1-yl)-1-propoxy-indoline CAS Name: 2-(2-phenyl-1-piperazinyl)-1-propoxy-2,3-dihydroindole IUPAC Name: 2-(2-phenylpiperazin-1-yl)-1-propoxy-2,3-dihydroindole Traditional Name: 2-(2-phenylpiperazino)-1-propoxy-indoline Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C(CC2=CC=CC=C21)N3CCNCC3C4=CC=CC=C4

Isomeric SMILES

CCCON1C(CC2=CC=CC=C21)N3CCNCC3C4=CC=CC=C4

InChI

InChI=1S/C21H27N3O/c1-2-14-25-24-19-11-7-6-10-18(19)15-21(24)23-13-12-22-16-20(23)17-8-4-3-5-9-17/h3-11,20-22H,2,12-16H2,1H3