N-[(1R)-1-(furan-2-yl)ethyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-(2-phenylindol-1-yl)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-16(21-12-7-13-26-21)23-22(25)15-24-19-11-6-5-10-18(19)14-20(24)17-8-3-2-4-9-17/h2-14,16H,15H2,1H3,(H,23,25)/t16-/m1/s1