1-phenethyl-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole

Systemtic Name: 1-phenethyl-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole Openeye Name: 1-phenethyl-5-[3-(1-piperidyl)propoxy]indoline CAS Name: 1-phenethyl-5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindole IUPAC Name: 1-phenethyl-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole Traditional Name: 1-phenethyl-5-(3-piperidinopropoxy)indoline Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H32N2O/c1-3-8-21(9-4-1)12-17-26-18-13-22-20-23(10-11-24(22)26)27-19-7-16-25-14-5-2-6-15-25/h1,3-4,8-11,20H,2,5-7,12-19H2