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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C20H20BrN3O2/c1-12-16(17-9-15(21)6-7-18(17)24-12)10-19(25)23-11-13-4-3-5-14(8-13)20(26)22-2/h3-9,24H,10-11H2,1-2H3,(H,22,26)(H,23,25)