1-(naphthalen-1-ylmethyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole

Systemtic Name: 1-(naphthalen-1-ylmethyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole Openeye Name: 1-(1-naphthylmethyl)-5-[3-(1-piperidyl)propoxy]indoline CAS Name: 1-(1-naphthalenylmethyl)-5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindole IUPAC Name: 1-(naphthalen-1-ylmethyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole Traditional Name: 1-(1-naphthylmethyl)-5-(3-piperidinopropoxy)indoline Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H32N2O/c1-4-15-28(16-5-1)17-7-19-30-25-12-13-27-23(20-25)14-18-29(27)21-24-10-6-9-22-8-2-3-11-26(22)24/h2-3,6,8-13,20H,1,4-5,7,14-19,21H2