4-(1-azanylethyl)-N-(3-bromanyl-1H-pyrrolo[2,3-b]pyridin-4-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-(1-azanylethyl)-N-(3-bromanyl-1H-pyrrolo[2,3-b]pyridin-4-yl)cyclohexane-1-carboxamide Openeye Name: 4-(1-aminoethyl)-N-(3-bromo-1H-pyrrolo[2,3-b]pyridin-4-yl)cyclohexanecarboxamide CAS Name: 4-(1-aminoethyl)-N-(3-bromo-1H-pyrrolo[2,3-b]pyridin-4-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-(1-aminoethyl)-N-(3-bromo-1H-pyrrolo[2,3-b]pyridin-4-yl)cyclohexane-1-carboxamide Traditional Name: 4-(1-aminoethyl)-N-(3-bromo-1H-pyrrolo[2,3-b]pyridin-4-yl)cyclohexanecarboxamide Formula: C16H21BrN4O MolecularWeight: 365.26814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(CC1)C(=O)NC2=C3C(=CNC3=NC=C2)Br)N

Isomeric SMILES

CC(C1CCC(CC1)C(=O)NC2=C3C(=CNC3=NC=C2)Br)N

InChI

InChI=1S/C16H21BrN4O/c1-9(18)10-2-4-11(5-3-10)16(22)21-13-6-7-19-15-14(13)12(17)8-20-15/h6-11H,2-5,18H2,1H3,(H2,19,20,21,22)