3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C3=CC4=C(N3)N=CC=C4)CCC(=O)NCC5CCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C3=CC4=C(N3)N=CC=C4)CCC(=O)NCC5CCCO5

InChI

InChI=1S/C24H26N4O3/c1-30-18-6-7-21-17(12-18)14-22(20-13-16-4-2-9-25-24(16)27-20)28(21)10-8-23(29)26-15-19-5-3-11-31-19/h2,4,6-7,9,12-14,19H,3,5,8,10-11,15H2,1H3,(H,25,27)(H,26,29)