N-[2-[cyclohexyl(methyl)amino]ethyl]-2-indol-1-yl-ethanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-indol-1-yl-ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-indol-1-yl-acetamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(1-indolyl)acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-indol-1-ylacetamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-indol-1-yl-acetamide Formula: C19H27N3O MolecularWeight: 313.43718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CN1C=CC2=CC=CC=C21)C3CCCCC3

Isomeric SMILES

CN(CCNC(=O)CN1C=CC2=CC=CC=C21)C3CCCCC3

InChI

InChI=1S/C19H27N3O/c1-21(17-8-3-2-4-9-17)14-12-20-19(23)15-22-13-11-16-7-5-6-10-18(16)22/h5-7,10-11,13,17H,2-4,8-9,12,14-15H2,1H3,(H,20,23)