2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[4-(methylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[4-(methylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-(methylcarbamoylamino)phenyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-(methylcarbamoylamino)phenyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-(methylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-(methylcarbamoylamino)phenyl]acetamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=C(C=C3)NC(=O)NC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=C(C=C3)NC(=O)NC

InChI

InChI=1S/C19H19BrN4O2/c1-11-15(16-9-12(20)3-8-17(16)22-11)10-18(25)23-13-4-6-14(7-5-13)24-19(26)21-2/h3-9,22H,10H2,1-2H3,(H,23,25)(H2,21,24,26)