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

Systemtic Name: 1-(phenylcarbonyl)-N-[(3,4,5-triethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[(3,4,5-triethoxyphenyl)methyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[(3,4,5-triethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[(3,4,5-triethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-(3,4,5-triethoxybenzyl)indoline-2-carboxamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O5/c1-4-34-25-16-20(17-26(35-5-2)27(25)36-6-3)19-30-28(32)24-18-22-14-10-11-15-23(22)31(24)29(33)21-12-8-7-9-13-21/h7-17,24H,4-6,18-19H2,1-3H3,(H,30,32)