5-phenoxy-3-[[(2S)-pyrrolidin-2-yl]methyl]-1H-indole

Systemtic Name: 5-phenoxy-3-[[(2S)-pyrrolidin-2-yl]methyl]-1H-indole Openeye Name: 5-phenoxy-3-[[(2S)-pyrrolidin-2-yl]methyl]-1H-indole CAS Name: 5-phenoxy-3-[[(2S)-2-pyrrolidinyl]methyl]-1H-indole IUPAC Name: 5-phenoxy-3-[[(2S)-pyrrolidin-2-yl]methyl]-1H-indole Traditional Name: 5-phenoxy-3-[[(2S)-pyrrolidin-2-yl]methyl]-1H-indole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CC2=CNC3=C2C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](NC1)CC2=CNC3=C2C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c1-2-6-16(7-3-1)22-17-8-9-19-18(12-17)14(13-21-19)11-15-5-4-10-20-15/h1-3,6-9,12-13,15,20-21H,4-5,10-11H2/t15-/m0/s1