N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-(4-ethoxy-3-methoxy-benzyl)indoline-2-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N2O4/c1-3-32-23-14-13-18(15-24(23)31-2)17-27-25(29)22-16-20-11-7-8-12-21(20)28(22)26(30)19-9-5-4-6-10-19/h4-15,22H,3,16-17H2,1-2H3,(H,27,29)