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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[2-(4-ethoxyphenyl)ethyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[2-(4-ethoxyphenyl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[2-(4-ethoxyphenyl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-(2-p-phenetylethyl)indoline-2-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-2-31-22-14-12-19(13-15-22)16-17-27-25(29)24-18-21-10-6-7-11-23(21)28(24)26(30)20-8-4-3-5-9-20/h3-15,24H,2,16-18H2,1H3,(H,27,29)