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

Systemtic Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NCC5CCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NCC5CCCO5

InChI

InChI=1S/C23H24N4O3/c1-29-16-6-7-21-18(11-16)19(20-10-15-4-2-8-24-23(15)26-20)13-27(21)14-22(28)25-12-17-5-3-9-30-17/h2,4,6-8,10-11,13,17H,3,5,9,12,14H2,1H3,(H,24,26)(H,25,28)