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

Systemtic Name: 1-ethanoyl-N-[2-(phenethylcarbamoyl)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(phenethylcarbamoyl)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-[oxo-(phenethylamino)methyl]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(phenethylcarbamoyl)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(phenethylcarbamoyl)phenyl]indoline-5-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-18(30)29-16-14-20-17-21(11-12-24(20)29)25(31)28-23-10-6-5-9-22(23)26(32)27-15-13-19-7-3-2-4-8-19/h2-12,17H,13-16H2,1H3,(H,27,32)(H,28,31)