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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[2-(3,4-diethoxyphenyl)ethyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[2-(3,4-diethoxyphenyl)ethyl]indoline-2-carboxamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)OCC

InChI

InChI=1S/C28H30N2O4/c1-3-33-25-15-14-20(18-26(25)34-4-2)16-17-29-27(31)24-19-22-12-8-9-13-23(22)30(24)28(32)21-10-6-5-7-11-21/h5-15,18,24H,3-4,16-17,19H2,1-2H3,(H,29,31)