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

Systemtic Name: 5-phenoxy-3-[[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]methyl]-1H-indole Openeye Name: 3-[[(2S)-1-benzylpyrrolidin-2-yl]methyl]-5-phenoxy-1H-indole CAS Name: 5-phenoxy-3-[[(2S)-1-(phenylmethyl)-2-pyrrolidinyl]methyl]-1H-indole IUPAC Name: 3-[[(2S)-1-benzylpyrrolidin-2-yl]methyl]-5-phenoxy-1H-indole Traditional Name: 3-[[(2S)-1-benzylpyrrolidin-2-yl]methyl]-5-phenoxy-1H-indole Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC=C2)CC3=CNC4=C3C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C[C@H](N(C1)CC2=CC=CC=C2)CC3=CNC4=C3C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H26N2O/c1-3-8-20(9-4-1)19-28-15-7-10-22(28)16-21-18-27-26-14-13-24(17-25(21)26)29-23-11-5-2-6-12-23/h1-6,8-9,11-14,17-18,22,27H,7,10,15-16,19H2/t22-/m0/s1