2-[(5-phenylmethoxyindol-1-yl)amino]ethanamide

Systemtic Name: 2-[(5-phenylmethoxyindol-1-yl)amino]ethanamide Openeye Name: 2-[(5-benzyloxyindol-1-yl)amino]acetamide CAS Name: 2-[(5-phenylmethoxy-1-indolyl)amino]acetamide IUPAC Name: 2-[(5-phenylmethoxyindol-1-yl)amino]acetamide Traditional Name: 2-[(5-benzoxyindol-1-yl)amino]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)NCC(=O)N

InChI

InChI=1S/C17H17N3O2/c18-17(21)11-19-20-9-8-14-10-15(6-7-16(14)20)22-12-13-4-2-1-3-5-13/h1-10,19H,11-12H2,(H2,18,21)