(3S,4R)-4-ethyl-N-[2-(1H-indol-3-yl)ethyl]-4-methanoyl-3-methoxy-6-oxidanylidene-heptanamide

Systemtic Name: (3S,4R)-4-ethyl-N-[2-(1H-indol-3-yl)ethyl]-4-methanoyl-3-methoxy-6-oxidanylidene-heptanamide Openeye Name: (3S,4R)-4-ethyl-4-formyl-N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-6-oxo-heptanamide CAS Name: (3S,4R)-4-ethyl-4-formyl-N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-6-oxoheptanamide IUPAC Name: (3S,4R)-4-ethyl-4-formyl-N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-6-oxoheptanamide Traditional Name: (3S,4R)-4-ethyl-4-formyl-N-[2-(1H-indol-3-yl)ethyl]-6-keto-3-methoxy-enanthamide Formula: C21H28N2O4 MolecularWeight: 372.45802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)C)(C=O)C(CC(=O)NCCC1=CNC2=CC=CC=C21)OC

Isomeric SMILES

CC[C@](CC(=O)C)(C=O)[C@H](CC(=O)NCCC1=CNC2=CC=CC=C21)OC

InChI

InChI=1S/C21H28N2O4/c1-4-21(14-24,12-15(2)25)19(27-3)11-20(26)22-10-9-16-13-23-18-8-6-5-7-17(16)18/h5-8,13-14,19,23H,4,9-12H2,1-3H3,(H,22,26)/t19-,21-/m0/s1