5-[[(2R,5R)-1-(4-methoxyphenyl)-5-methyl-pyrrolidin-2-yl]methyl]-1-(phenylmethyl)indole

Systemtic Name: 5-[[(2R,5R)-1-(4-methoxyphenyl)-5-methyl-pyrrolidin-2-yl]methyl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-5-[[(2R,5R)-1-(4-methoxyphenyl)-5-methyl-pyrrolidin-2-yl]methyl]indole CAS Name: 5-[[(2R,5R)-1-(4-methoxyphenyl)-5-methyl-2-pyrrolidinyl]methyl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-5-[[(2R,5R)-1-(4-methoxyphenyl)-5-methylpyrrolidin-2-yl]methyl]indole Traditional Name: 1-benzyl-5-[[(2R,5R)-1-(4-methoxyphenyl)-5-methyl-pyrrolidin-2-yl]methyl]indole Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C2=CC=C(C=C2)OC)CC3=CC4=C(C=C3)N(C=C4)CC5=CC=CC=C5

Isomeric SMILES

C[C@@H]1CC[C@@H](N1C2=CC=C(C=C2)OC)CC3=CC4=C(C=C3)N(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H30N2O/c1-21-8-10-26(30(21)25-11-13-27(31-2)14-12-25)19-23-9-15-28-24(18-23)16-17-29(28)20-22-6-4-3-5-7-22/h3-7,9,11-18,21,26H,8,10,19-20H2,1-2H3/t21-,26-/m1/s1