[5-[bis(phenylmethyl)amino]-1H-indol-3-yl]-[(2R)-pyrrolidin-2-yl]methanone

Systemtic Name: [5-[bis(phenylmethyl)amino]-1H-indol-3-yl]-[(2R)-pyrrolidin-2-yl]methanone Openeye Name: [5-(dibenzylamino)-1H-indol-3-yl]-[(2R)-pyrrolidin-2-yl]methanone CAS Name: [5-[bis(phenylmethyl)amino]-1H-indol-3-yl]-[(2R)-2-pyrrolidinyl]methanone IUPAC Name: [5-(dibenzylamino)-1H-indol-3-yl]-[(2R)-pyrrolidin-2-yl]methanone Traditional Name: [5-(dibenzylamino)-1H-indol-3-yl]-[(2R)-pyrrolidin-2-yl]methanone Formula: C27H27N3O MolecularWeight: 409.52278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2=CNC3=C2C=C(C=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](NC1)C(=O)C2=CNC3=C2C=C(C=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O/c31-27(26-12-7-15-28-26)24-17-29-25-14-13-22(16-23(24)25)30(18-20-8-3-1-4-9-20)19-21-10-5-2-6-11-21/h1-6,8-11,13-14,16-17,26,28-29H,7,12,15,18-19H2/t26-/m1/s1