3-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]-N,2-dimethyl-benzamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C)C(=O)NC

InChI

InChI=1S/C20H20BrN3O2/c1-11-14(20(26)22-3)5-4-6-17(11)24-19(25)10-15-12(2)23-18-8-7-13(21)9-16(15)18/h4-9,23H,10H2,1-3H3,(H,22,26)(H,24,25)