2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]acetamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide Formula: C25H25BrN4O MolecularWeight: 477.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C25H25BrN4O/c1-16-19(20-12-18(26)10-11-23(20)28-16)13-25(31)29-22-8-5-9-24-21(22)14-27-30(24)15-17-6-3-2-4-7-17/h2-4,6-7,10-12,14,22,28H,5,8-9,13,15H2,1H3,(H,29,31)