N-[(4-butoxy-3-methoxy-phenyl)methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(4-butoxy-3-methoxy-phenyl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(4-butoxy-3-methoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(4-butoxy-3-methoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(4-butoxy-3-methoxy-benzyl)indoline-5-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OC

InChI

InChI=1S/C23H28N2O4/c1-4-5-12-29-21-9-6-17(13-22(21)28-3)15-24-23(27)19-7-8-20-18(14-19)10-11-25(20)16(2)26/h6-9,13-14H,4-5,10-12,15H2,1-3H3,(H,24,27)