1-(phenylcarbonyl)-N-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-(phenylcarbonyl)-N-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[2-(3,4,5-trimethoxyphenyl)ethyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[2-(3,4,5-trimethoxyphenyl)ethyl]indoline-2-carboxamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5/c1-32-23-15-18(16-24(33-2)25(23)34-3)13-14-28-26(30)22-17-20-11-7-8-12-21(20)29(22)27(31)19-9-5-4-6-10-19/h4-12,15-16,22H,13-14,17H2,1-3H3,(H,28,30)