2-(1,5-dimethylindol-3-yl)-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide

Systemtic Name: 2-(1,5-dimethylindol-3-yl)-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: 2-(1,5-dimethylindol-3-yl)-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: 2-(1,5-dimethyl-3-indolyl)-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: 2-(1,5-dimethylindol-3-yl)-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: 2-(1,5-dimethylindol-3-yl)-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=CC4=C(C=CN=C4N3)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=CC4=C(C=CN=C4N3)C(=O)NCCOC)C

InChI

InChI=1S/C21H22N4O2/c1-13-4-5-19-15(10-13)17(12-25(19)2)18-11-16-14(6-7-22-20(16)24-18)21(26)23-8-9-27-3/h4-7,10-12H,8-9H2,1-3H3,(H,22,24)(H,23,26)