N-[4-(diethylcarbamoyl)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-(diethylcarbamoyl)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[4-(diethylcarbamoyl)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-[diethylamino(oxo)methyl]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[4-(diethylcarbamoyl)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(diethylcarbamoyl)phenyl]indoline-5-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H25N3O3/c1-4-24(5-2)22(28)16-6-9-19(10-7-16)23-21(27)18-8-11-20-17(14-18)12-13-25(20)15(3)26/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,27)