N-[(5-methylfuran-2-yl)methyl]-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-15-11-12-17(26-15)14-23-21(25)13-19-18-9-5-6-10-20(18)24-22(19)16-7-3-2-4-8-16/h2-12,24H,13-14H2,1H3,(H,23,25)