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

Systemtic Name: N-methyl-N-[(1R)-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-methyl-N-[(1R)-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-methyl-N-[(1R)-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-methyl-N-[(1R)-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-methyl-N-[(1R)-1-phenylethyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-16(17-7-4-3-5-8-17)25(2)22(27)26-13-10-18(11-14-26)20-15-24-21-19(20)9-6-12-23-21/h3-10,12,15-16H,11,13-14H2,1-2H3,(H,23,24)/t16-/m1/s1