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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O2/c1-12(16-7-4-10-21-16)19-17(20)9-8-13-11-18-15-6-3-2-5-14(13)15/h2-7,10-12,18H,8-9H2,1H3,(H,19,20)/t12-/m1/s1