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

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(3-cyanobenzyl)oxyphenyl]indoline-5-carboxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H21N3O3/c1-17(29)28-11-10-20-13-21(8-9-24(20)28)25(30)27-22-6-3-7-23(14-22)31-16-19-5-2-4-18(12-19)15-26/h2-9,12-14H,10-11,16H2,1H3,(H,27,30)