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

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(4-ureidophenyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-(carbamoylamino)phenyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-(carbamoylamino)phenyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(4-ureidophenyl)acetamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O2/c1-10-14(15-8-11(19)2-7-16(15)21-10)9-17(24)22-12-3-5-13(6-4-12)23-18(20)25/h2-8,21H,9H2,1H3,(H,22,24)(H3,20,23,25)