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

Systemtic Name: 3-[[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C25H22BrN3O2 MolecularWeight: 476.36508

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22BrN3O2/c1-16-21(22-13-19(26)10-11-23(22)28-16)14-24(30)27-15-17-6-5-7-18(12-17)25(31)29-20-8-3-2-4-9-20/h2-13,28H,14-15H2,1H3,(H,27,30)(H,29,31)