N-[(4-phenylmethoxy-1H-indol-3-yl)methyl]methanamide

Systemtic Name: N-[(4-phenylmethoxy-1H-indol-3-yl)methyl]methanamide Openeye Name: N-[(4-benzyloxy-1H-indol-3-yl)methyl]formamide CAS Name: N-[(4-phenylmethoxy-1H-indol-3-yl)methyl]formamide IUPAC Name: N-[(4-phenylmethoxy-1H-indol-3-yl)methyl]formamide Traditional Name: N-[(4-benzoxy-1H-indol-3-yl)methyl]formamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)CNC=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)CNC=O

InChI

InChI=1S/C17H16N2O2/c20-12-18-9-14-10-19-15-7-4-8-16(17(14)15)21-11-13-5-2-1-3-6-13/h1-8,10,12,19H,9,11H2,(H,18,20)