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

Systemtic Name: N-[2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethyl]methanamide Openeye Name: N-[2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethyl]formamide CAS Name: N-[2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethyl]formamide IUPAC Name: N-[2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethyl]formamide Traditional Name: N-[2-(4-ethyl-3-methyl-1,2-dihydrocyclopent[b]indol-3-yl)ethyl]formamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-3-19-15-7-5-4-6-13(15)14-8-9-17(2,16(14)19)10-11-18-12-20/h4-7,12H,3,8-11H2,1-2H3,(H,18,20)