N-[2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethyl]-N-methyl-methanamide

Systemtic Name: N-[2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethyl]-N-methyl-methanamide Openeye Name: N-[2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethyl]-N-methyl-formamide CAS Name: N-[2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethyl]-N-methylformamide IUPAC Name: N-[2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethyl]-N-methylformamide Traditional Name: N-[2-(4-ethyl-3-methyl-1,2-dihydrocyclopent[b]indol-3-yl)ethyl]-N-methyl-formamide Formula: C18H24N2O MolecularWeight: 284.39596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(CC3)(C)CCN(C)C=O

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(CC3)(C)CCN(C)C=O

InChI

InChI=1S/C18H24N2O/c1-4-20-16-8-6-5-7-14(16)15-9-10-18(2,17(15)20)11-12-19(3)13-21/h5-8,13H,4,9-12H2,1-3H3