(2R,5R)-1-ethanoyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2-(phenylmethyl)-2H-pyrrole-5-carboxamide

Systemtic Name: (2R,5R)-1-ethanoyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2-(phenylmethyl)-2H-pyrrole-5-carboxamide Openeye Name: (2R,5R)-1-acetyl-2-benzyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2H-pyrrole-5-carboxamide CAS Name: (2R,5R)-1-acetyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2-(phenylmethyl)-2H-pyrrole-5-carboxamide IUPAC Name: (2R,5R)-1-acetyl-2-benzyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2H-pyrrole-5-carboxamide Traditional Name: (2R,5R)-1-acetyl-5-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-pyrroline-2-carboxamide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=CC1(C)C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1[C@@H](C=C[C@]1(C)C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-18(29)28-21(16-19-8-4-3-5-9-19)12-14-25(28,2)24(30)26-15-13-20-17-27-23-11-7-6-10-22(20)23/h3-12,14,17,21,27H,13,15-16H2,1-2H3,(H,26,30)/t21-,25+/m0/s1