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

Systemtic Name: N-(4-phenylbutan-2-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)N2CCC(=CC2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)N2CCC(=CC2)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C23H26N4O/c1-17(9-10-18-6-3-2-4-7-18)26-23(28)27-14-11-19(12-15-27)21-16-25-22-20(21)8-5-13-24-22/h2-8,11,13,16-17H,9-10,12,14-15H2,1H3,(H,24,25)(H,26,28)