2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(3-methyl-1-oxidanyl-pentan-2-yl)ethanamide

Systemtic Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(3-methyl-1-oxidanyl-pentan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-butyl]-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide CAS Name: N-(1-hydroxy-3-methylpentan-2-yl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]acetamide IUPAC Name: N-(1-hydroxy-3-methylpentan-2-yl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Traditional Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(2-methyl-1-methylol-butyl)acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(=O)CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

CCC(C)C(CO)NC(=O)CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(N3)N=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-4-15(2)21(14-29)26-23(30)13-28-12-19(18-11-17(31-3)7-8-22(18)28)20-10-16-6-5-9-25-24(16)27-20/h5-12,15,21,29H,4,13-14H2,1-3H3,(H,25,27)(H,26,30)