N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC=N3)C(=O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC=N3)C(=O)N[C@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c26-14-19(16-5-2-1-3-6-16)24-21(27)25-11-8-15(9-12-25)18-13-23-20-17(18)7-4-10-22-20/h1-8,10,13,19,26H,9,11-12,14H2,(H,22,23)(H,24,27)/t19-/m1/s1