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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(1H-indol-3-yl)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-29-24-13-19(11-12-23(24)30-17-18-7-3-2-4-8-18)15-27-25(28)14-20-16-26-22-10-6-5-9-21(20)22/h2-13,16,26H,14-15,17H2,1H3,(H,27,28)