(2R)-2-acetamido-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2R)-2-acetamido-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2R)-2-acetamido-N-(2-furylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2R)-2-acetamido-N-(2-furanylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2R)-2-acetamido-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2R)-2-acetamido-N-(2-furfuryl)-3-(1H-indol-3-yl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H19N3O3/c1-12(22)21-17(18(23)20-11-14-5-4-8-24-14)9-13-10-19-16-7-3-2-6-15(13)16/h2-8,10,17,19H,9,11H2,1H3,(H,20,23)(H,21,22)/t17-/m1/s1