N-ethyl-2-[ethyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]ethanamide

Systemtic Name: N-ethyl-2-[ethyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]ethanamide Openeye Name: N-ethyl-2-[ethyl-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]amino]acetamide CAS Name: N-ethyl-2-[ethyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]acetamide IUPAC Name: N-ethyl-2-[ethyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]acetamide Traditional Name: N-ethyl-2-[ethyl-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]amino]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(C)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)CN(CC)[C@H](C)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O2/c1-4-18-16(21)11-20(5-2)12(3)17(22)14-10-19-15-9-7-6-8-13(14)15/h6-10,12,19H,4-5,11H2,1-3H3,(H,18,21)/t12-/m1/s1