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

Systemtic Name: 1-propanoyl-N-[(3,4,5-triethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-propanoyl-N-[(3,4,5-triethoxyphenyl)methyl]indoline-2-carboxamide CAS Name: 1-(1-oxopropyl)-N-[(3,4,5-triethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-propanoyl-N-[(3,4,5-triethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-propionyl-N-(3,4,5-triethoxybenzyl)indoline-2-carboxamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C25H32N2O5/c1-5-23(28)27-19-12-10-9-11-18(19)15-20(27)25(29)26-16-17-13-21(30-6-2)24(32-8-4)22(14-17)31-7-3/h9-14,20H,5-8,15-16H2,1-4H3,(H,26,29)