3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-N,N-bis(phenylmethyl)-1H-indol-5-amine

Systemtic Name: 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-N,N-bis(phenylmethyl)-1H-indol-5-amine Openeye Name: N,N-dibenzyl-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-amine CAS Name: 3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-N,N-bis(phenylmethyl)-1H-indol-5-amine IUPAC Name: N,N-dibenzyl-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-amine Traditional Name: dibenzyl-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]amine Formula: C28H31N3 MolecularWeight: 409.56584

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H31N3/c1-30-16-8-13-25(30)17-24-19-29-28-15-14-26(18-27(24)28)31(20-22-9-4-2-5-10-22)21-23-11-6-3-7-12-23/h2-7,9-12,14-15,18-19,25,29H,8,13,16-17,20-21H2,1H3/t25-/m1/s1