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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(N1C(=O)C)(CC2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@@H]1C=C[C@](N1C(=O)C)(CC2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O2/c1-18-12-14-25(28(18)19(2)29,16-20-8-4-3-5-9-20)24(30)26-15-13-21-17-27-23-11-7-6-10-22(21)23/h3-12,14,17-18,27H,13,15-16H2,1-2H3,(H,26,30)/t18-,25+/m1/s1