N-[2-[5-methoxy-2-(3-phenylmethoxyphenyl)-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-2-(3-phenylmethoxyphenyl)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(3-benzyloxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-2-(3-phenylmethoxyphenyl)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-2-(3-phenylmethoxyphenyl)-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(3-benzoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-18(29)27-14-13-23-24-16-21(30-2)11-12-25(24)28-26(23)20-9-6-10-22(15-20)31-17-19-7-4-3-5-8-19/h3-12,15-16,28H,13-14,17H2,1-2H3,(H,27,29)