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

Systemtic Name: (2R)-2-azanyl-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2R)-2-amino-N-(2-furylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2R)-2-amino-N-(2-furanylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2R)-2-amino-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2R)-2-amino-N-(2-furfuryl)-3-(1H-indol-3-yl)propionamide Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=CO3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)NCC3=CC=CO3)N

InChI

InChI=1S/C16H17N3O2/c17-14(16(20)19-10-12-4-3-7-21-12)8-11-9-18-15-6-2-1-5-13(11)15/h1-7,9,14,18H,8,10,17H2,(H,19,20)/t14-/m1/s1