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

Systemtic Name: N-[(1S)-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-[(1S)-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-[(1S)-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-[(1S)-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-[(1S)-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2CCC(=CC2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)N2CCC(=CC2)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C21H22N4O/c1-15(16-6-3-2-4-7-16)24-21(26)25-12-9-17(10-13-25)19-14-23-20-18(19)8-5-11-22-20/h2-9,11,14-15H,10,12-13H2,1H3,(H,22,23)(H,24,26)/t15-/m0/s1