N-cyclopropyl-2-(7-methoxy-1H-indol-3-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(7-methoxy-1H-indol-3-yl)ethanamide Openeye Name: N-cyclopropyl-2-(7-methoxy-1H-indol-3-yl)acetamide CAS Name: N-cyclopropyl-2-(7-methoxy-1H-indol-3-yl)acetamide IUPAC Name: N-cyclopropyl-2-(7-methoxy-1H-indol-3-yl)acetamide Traditional Name: N-cyclopropyl-2-(7-methoxy-1H-indol-3-yl)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C2CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC2=C1NC=C2CC(=O)NC3CC3

InChI

InChI=1S/C14H16N2O2/c1-18-12-4-2-3-11-9(8-15-14(11)12)7-13(17)16-10-5-6-10/h2-4,8,10,15H,5-7H2,1H3,(H,16,17)