N-[4-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O2/c1-13(2)10-21(27)25-16-5-7-17(8-6-16)26-22(28)12-18-14(3)24-20-9-4-15(23)11-19(18)20/h4-9,11,13,24H,10,12H2,1-3H3,(H,25,27)(H,26,28)