N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]oxolane-3-carboxamide

Systemtic Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]oxolane-3-carboxamide Openeye Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]tetrahydrofuran-3-carboxamide CAS Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]methyl]-3-oxolanecarboxamide IUPAC Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]oxolane-3-carboxamide Traditional Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]tetrahydrofuran-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)CNC(=O)C3CCOC3)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)CNC(=O)C3CCOC3)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C22H22N4O2/c1-26-12-18(19-10-15-3-2-7-23-21(15)25-19)17-9-14(4-5-20(17)26)11-24-22(27)16-6-8-28-13-16/h2-5,7,9-10,12,16H,6,8,11,13H2,1H3,(H,23,25)(H,24,27)