N-[3-[(4-bromophenyl)carbamoyl]phenyl]-5-ethanoyl-1-methyl-2-oxidanylidene-3H-indole-3-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)carbamoyl]phenyl]-5-ethanoyl-1-methyl-2-oxidanylidene-3H-indole-3-carboxamide Openeye Name: 5-acetyl-N-[3-[(4-bromophenyl)carbamoyl]phenyl]-1-methyl-2-oxo-indoline-3-carboxamide CAS Name: 5-acetyl-N-[3-[(4-bromoanilino)-oxomethyl]phenyl]-1-methyl-2-oxo-3H-indole-3-carboxamide IUPAC Name: 5-acetyl-N-[3-[(4-bromophenyl)carbamoyl]phenyl]-1-methyl-2-oxo-3H-indole-3-carboxamide Traditional Name: 5-acetyl-N-[3-[(4-bromophenyl)carbamoyl]phenyl]-2-keto-1-methyl-indoline-3-carboxamide Formula: C25H20BrN3O4 MolecularWeight: 506.348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=O)C2C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=O)C2C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C25H20BrN3O4/c1-14(30)15-6-11-21-20(13-15)22(25(33)29(21)2)24(32)28-19-5-3-4-16(12-19)23(31)27-18-9-7-17(26)8-10-18/h3-13,22H,1-2H3,(H,27,31)(H,28,32)