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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(1H-indazol-6-yl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1H-indazol-6-yl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1H-indazol-6-yl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1H-indazol-6-yl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1H-indazol-6-yl)acetamide Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C18H15BrN4O/c1-10-14(15-6-12(19)3-5-16(15)21-10)8-18(24)22-13-4-2-11-9-20-23-17(11)7-13/h2-7,9,21H,8H2,1H3,(H,20,23)(H,22,24)