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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

InChI

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