1-ethyl-7-methyl-N3,N5-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-4H-pyrrolo[2,3-b]pyridine-3,5-dicarboxamide

Systemtic Name: 1-ethyl-7-methyl-N3,N5-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-4H-pyrrolo[2,3-b]pyridine-3,5-dicarboxamide Openeye Name: N3,N5-bis[(1S)-1-benzyl-2-hydroxy-ethyl]-1-ethyl-7-methyl-4H-pyrrolo[2,3-b]pyridine-3,5-dicarboxamide CAS Name: 1-ethyl-N3,N5-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]-7-methyl-4H-pyrrolo[2,3-b]pyridine-3,5-dicarboxamide IUPAC Name: 1-ethyl-3-N,5-N-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]-7-methyl-4H-pyrrolo[2,3-b]pyridine-3,5-dicarboxamide Traditional Name: N,N'-bis[(1S)-1-benzyl-2-hydroxy-ethyl]-1-ethyl-7-methyl-4H-pyrrolo[2,3-b]pyridine-3,5-dicarboxamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1N(C=C(C2)C(=O)NC(CC3=CC=CC=C3)CO)C)C(=O)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

CCN1C=C(C2=C1N(C=C(C2)C(=O)N[C@@H](CC3=CC=CC=C3)CO)C)C(=O)N[C@@H](CC4=CC=CC=C4)CO

InChI

InChI=1S/C30H36N4O4/c1-3-34-18-27(29(38)32-25(20-36)15-22-12-8-5-9-13-22)26-16-23(17-33(2)30(26)34)28(37)31-24(19-35)14-21-10-6-4-7-11-21/h4-13,17-18,24-25,35-36H,3,14-16,19-20H2,1-2H3,(H,31,37)(H,32,38)/t24-,25-/m0/s1