3-[2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]ethyl]-1H-indole

Systemtic Name: 3-[2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]ethyl]-1H-indole Openeye Name: 3-[2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]ethyl]-1H-indole CAS Name: 3-[2-[3-(2-methoxyphenoxy)-1-pyrrolidinyl]ethyl]-1H-indole IUPAC Name: 3-[2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]ethyl]-1H-indole Traditional Name: 3-[2-[3-(2-methoxyphenoxy)pyrrolidino]ethyl]-1H-indole Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O2/c1-24-20-8-4-5-9-21(20)25-17-11-13-23(15-17)12-10-16-14-22-19-7-3-2-6-18(16)19/h2-9,14,17,22H,10-13,15H2,1H3