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

Systemtic Name: N-[2-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]ethyl]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)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20BrN3O2/c1-13-16(17-11-15(21)7-8-18(17)24-13)12-19(25)22-9-10-23-20(26)14-5-3-2-4-6-14/h2-8,11,24H,9-10,12H2,1H3,(H,22,25)(H,23,26)