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

Systemtic Name: 1-ethanoyl-N-[(3,4,5-triethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[(3,4,5-triethoxyphenyl)methyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[(3,4,5-triethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[(3,4,5-triethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(3,4,5-triethoxybenzyl)indoline-2-carboxamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C24H30N2O5/c1-5-29-21-12-17(13-22(30-6-2)23(21)31-7-3)15-25-24(28)20-14-18-10-8-9-11-19(18)26(20)16(4)27/h8-13,20H,5-7,14-15H2,1-4H3,(H,25,28)