2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[6-(dimethylamino)pyridin-3-yl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[6-(dimethylamino)pyridin-3-yl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[6-(dimethylamino)-3-pyridyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[6-(dimethylamino)pyridin-3-yl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[6-(dimethylamino)-3-pyridyl]acetamide Formula: C18H19BrN4O MolecularWeight: 387.27366

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O/c1-11-14(15-8-12(19)4-6-16(15)21-11)9-18(24)22-13-5-7-17(20-10-13)23(2)3/h4-8,10,21H,9H2,1-3H3,(H,22,24)