N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-2-m-anisyloxy-acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O3/c1-30-24-7-4-5-22(15-24)18-31-19-26(29)27-16-20-9-11-21(12-10-20)17-28-14-13-23-6-2-3-8-25(23)28/h2-12,15H,13-14,16-19H2,1H3,(H,27,29)