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

Systemtic Name: 5-ethanoyl-1-ethyl-N-[3-[(4-methylphenyl)carbamoyl]phenyl]-2-oxidanylidene-3H-indole-3-carboxamide Openeye Name: 5-acetyl-1-ethyl-2-oxo-N-[3-(p-tolylcarbamoyl)phenyl]indoline-3-carboxamide CAS Name: 5-acetyl-1-ethyl-N-[3-[(4-methylanilino)-oxomethyl]phenyl]-2-oxo-3H-indole-3-carboxamide IUPAC Name: 5-acetyl-1-ethyl-N-[3-[(4-methylphenyl)carbamoyl]phenyl]-2-oxo-3H-indole-3-carboxamide Traditional Name: 5-acetyl-1-ethyl-2-keto-N-[3-(p-tolylcarbamoyl)phenyl]indoline-3-carboxamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)C)C(C1=O)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)C)C(C1=O)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H25N3O4/c1-4-30-23-13-10-18(17(3)31)15-22(23)24(27(30)34)26(33)29-21-7-5-6-19(14-21)25(32)28-20-11-8-16(2)9-12-20/h5-15,24H,4H2,1-3H3,(H,28,32)(H,29,33)