4-[[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]methyl]benzamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O2/c1-11-15(16-8-14(20)6-7-17(16)23-11)9-18(24)22-10-12-2-4-13(5-3-12)19(21)25/h2-8,23H,9-10H2,1H3,(H2,21,25)(H,22,24)