2-azanyl-N-(5-phenylmethoxyindol-1-yl)ethanamide

Systemtic Name: 2-azanyl-N-(5-phenylmethoxyindol-1-yl)ethanamide Openeye Name: 2-amino-N-(5-benzyloxyindol-1-yl)acetamide CAS Name: 2-amino-N-(5-phenylmethoxy-1-indolyl)acetamide IUPAC Name: 2-amino-N-(5-phenylmethoxyindol-1-yl)acetamide Traditional Name: 2-amino-N-(5-benzoxyindol-1-yl)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)NC(=O)CN

Isomeric SMILES

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

InChI

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