1-methyl-N-(2-morpholin-4-ylethyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indole-5-carboxamide

Systemtic Name: 1-methyl-N-(2-morpholin-4-ylethyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indole-5-carboxamide Openeye Name: 1-methyl-N-(2-morpholinoethyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indole-5-carboxamide CAS Name: 1-methyl-N-[2-(4-morpholinyl)ethyl]-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolecarboxamide IUPAC Name: 1-methyl-N-(2-morpholin-4-ylethyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indole-5-carboxamide Traditional Name: 1-methyl-N-(2-morpholinoethyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indole-5-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=O)NCCN3CCOCC3)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=O)NCCN3CCOCC3)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C23H25N5O2/c1-27-15-19(20-14-16-3-2-6-24-22(16)26-20)18-13-17(4-5-21(18)27)23(29)25-7-8-28-9-11-30-12-10-28/h2-6,13-15H,7-12H2,1H3,(H,24,26)(H,25,29)