N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]morpholine-4-carboxamide

Systemtic Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]morpholine-4-carboxamide Openeye Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]morpholine-4-carboxamide CAS Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]methyl]-4-morpholinecarboxamide IUPAC Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]morpholine-4-carboxamide Traditional Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]morpholine-4-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)CNC(=O)N3CCOCC3)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)CNC(=O)N3CCOCC3)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C22H23N5O2/c1-26-14-18(19-12-16-3-2-6-23-21(16)25-19)17-11-15(4-5-20(17)26)13-24-22(28)27-7-9-29-10-8-27/h2-6,11-12,14H,7-10,13H2,1H3,(H,23,25)(H,24,28)