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

Systemtic Name: 5-ethanoyl-1-ethyl-2-oxidanylidene-N-[3-(phenylcarbamoyl)phenyl]-3H-indole-3-carboxamide Openeye Name: 5-acetyl-1-ethyl-2-oxo-N-[3-(phenylcarbamoyl)phenyl]indoline-3-carboxamide CAS Name: 5-acetyl-N-[3-[anilino(oxo)methyl]phenyl]-1-ethyl-2-oxo-3H-indole-3-carboxamide IUPAC Name: 5-acetyl-1-ethyl-2-oxo-N-[3-(phenylcarbamoyl)phenyl]-3H-indole-3-carboxamide Traditional Name: 5-acetyl-1-ethyl-2-keto-N-[3-(phenylcarbamoyl)phenyl]indoline-3-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4/c1-3-29-22-13-12-17(16(2)30)15-21(22)23(26(29)33)25(32)28-20-11-7-8-18(14-20)24(31)27-19-9-5-4-6-10-19/h4-15,23H,3H2,1-2H3,(H,27,31)(H,28,32)