2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C20H21BrN4O MolecularWeight: 413.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C20H21BrN4O/c1-13-16(17-10-14(21)4-6-18(17)23-13)11-20(26)24-15-5-7-19(22-12-15)25-8-2-3-9-25/h4-7,10,12,23H,2-3,8-9,11H2,1H3,(H,24,26)