1-methyl-4-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]pyrrole-2-carboxamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-1-methyl-4-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)pyrrole-2-carboxamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-1-methyl-4-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)-2-pyrrolecarboxamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-1-methyl-4-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)pyrrole-2-carboxamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-1-methyl-4-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)pyrrole-2-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CN=C21)C3=CN(C(=C3)C(=O)NC(CO)C4=CC=CC=C4)C

Isomeric SMILES

CN1CCC2=C(C=CN=C21)C3=CN(C(=C3)C(=O)N[C@H](CO)C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N4O2/c1-25-11-9-18-17(8-10-23-21(18)25)16-12-20(26(2)13-16)22(28)24-19(14-27)15-6-4-3-5-7-15/h3-8,10,12-13,19,27H,9,11,14H2,1-2H3,(H,24,28)/t19-/m1/s1