1-ethanoyl-N-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(4-benzyloxyphenyl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(4-benzoxybenzyl)indoline-5-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-18(28)27-14-13-21-15-22(9-12-24(21)27)25(29)26-16-19-7-10-23(11-8-19)30-17-20-5-3-2-4-6-20/h2-12,15H,13-14,16-17H2,1H3,(H,26,29)