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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-indolin-1-yl-acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN2CCC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN2CCC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-29-24-15-20(11-12-23(24)30-18-19-7-3-2-4-8-19)16-26-25(28)17-27-14-13-21-9-5-6-10-22(21)27/h2-12,15H,13-14,16-18H2,1H3,(H,26,28)