N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C3CC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C3CC3

InChI

InChI=1S/C16H20N2O2/c1-10-13(7-8-17-16(19)11-3-4-11)14-9-12(20-2)5-6-15(14)18-10/h5-6,9,11,18H,3-4,7-8H2,1-2H3,(H,17,19)