4-[[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl-cyclopropyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-cyclopropyl-amino]methyl]benzamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

InChI=1S/C22H22BrN3O2/c1-13-18(19-10-16(23)6-9-20(19)25-13)11-21(27)26(17-7-8-17)12-14-2-4-15(5-3-14)22(24)28/h2-6,9-10,17,25H,7-8,11-12H2,1H3,(H2,24,28)