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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[2-(3,4-dimethoxyphenyl)ethyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-homoveratryl-indoline-2-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N2O4/c1-31-23-13-12-18(16-24(23)32-2)14-15-27-25(29)22-17-20-10-6-7-11-21(20)28(22)26(30)19-8-4-3-5-9-19/h3-13,16,22H,14-15,17H2,1-2H3,(H,27,29)