N-[(1R)-1-(furan-2-yl)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O2/c1-11(15-7-4-8-20-15)18-16(19)9-12-10-17-14-6-3-2-5-13(12)14/h2-8,10-11,17H,9H2,1H3,(H,18,19)/t11-/m1/s1