1-[(3R,5R)-5-[(5-imidazol-1-yl-1H-indol-3-yl)methyl]-1-methyl-pyrrolidin-3-yl]-N-methyl-N-(phenylmethyl)methanamine

Systemtic Name: 1-[(3R,5R)-5-[(5-imidazol-1-yl-1H-indol-3-yl)methyl]-1-methyl-pyrrolidin-3-yl]-N-methyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-[(3R,5R)-5-[(5-imidazol-1-yl-1H-indol-3-yl)methyl]-1-methyl-pyrrolidin-3-yl]-N-methyl-methanamine CAS Name: 1-[(3R,5R)-5-[[5-(1-imidazolyl)-1H-indol-3-yl]methyl]-1-methyl-3-pyrrolidinyl]-N-methyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-[(3R,5R)-5-[(5-imidazol-1-yl-1H-indol-3-yl)methyl]-1-methylpyrrolidin-3-yl]-N-methylmethanamine Traditional Name: benzyl-[[(3R,5R)-5-[(5-imidazol-1-yl-1H-indol-3-yl)methyl]-1-methyl-pyrrolidin-3-yl]methyl]-methyl-amine Formula: C26H31N5 MolecularWeight: 413.55784

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1CC2=CNC3=C2C=C(C=C3)N4C=CN=C4)CN(C)CC5=CC=CC=C5

Isomeric SMILES

CN1C[C@H](C[C@@H]1CC2=CNC3=C2C=C(C=C3)N4C=CN=C4)CN(C)CC5=CC=CC=C5

InChI

InChI=1S/C26H31N5/c1-29(16-20-6-4-3-5-7-20)17-21-12-24(30(2)18-21)13-22-15-28-26-9-8-23(14-25(22)26)31-11-10-27-19-31/h3-11,14-15,19,21,24,28H,12-13,16-18H2,1-2H3/t21-,24-/m1/s1