5-bromanyl-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-1H-indole-2-carboxamide Formula: C19H15BrN4O3 MolecularWeight: 427.2514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C19H15BrN4O3/c1-19(12-5-3-2-4-6-12)17(26)24(18(27)22-19)23-16(25)15-10-11-9-13(20)7-8-14(11)21-15/h2-10,21H,1H3,(H,22,27)(H,23,25)/t19-/m1/s1