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

Systemtic Name: N-[3-[(4-chlorophenyl)carbamoyl]phenyl]-5-ethanoyl-1-ethyl-2-oxidanylidene-3H-indole-3-carboxamide Openeye Name: 5-acetyl-N-[3-[(4-chlorophenyl)carbamoyl]phenyl]-1-ethyl-2-oxo-indoline-3-carboxamide CAS Name: 5-acetyl-N-[3-[(4-chloroanilino)-oxomethyl]phenyl]-1-ethyl-2-oxo-3H-indole-3-carboxamide IUPAC Name: 5-acetyl-N-[3-[(4-chlorophenyl)carbamoyl]phenyl]-1-ethyl-2-oxo-3H-indole-3-carboxamide Traditional Name: 5-acetyl-N-[3-[(4-chlorophenyl)carbamoyl]phenyl]-1-ethyl-2-keto-indoline-3-carboxamide Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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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)Cl

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)Cl

InChI

InChI=1S/C26H22ClN3O4/c1-3-30-22-12-7-16(15(2)31)14-21(22)23(26(30)34)25(33)29-20-6-4-5-17(13-20)24(32)28-19-10-8-18(27)9-11-19/h4-14,23H,3H2,1-2H3,(H,28,32)(H,29,33)