N-(2-dimethylaminoethyl)-2-[1-methyl-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[1-methyl-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[1-methyl-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[[1-methyl-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]oxy]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[1-methyl-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxyacetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[1-methyl-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCC(=O)NCCN(C)C)C=C1C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCC(=O)NCCN(C)C)C=C1C3=CC4=C(N3)N=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-26(2)10-9-23-21(28)14-29-17-6-7-19-16(11-17)13-20(27(19)3)18-12-15-5-4-8-24-22(15)25-18/h4-8,11-13H,9-10,14H2,1-3H3,(H,23,28)(H,24,25)