2-ethoxy-N-methyl-N-(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-4-yl)ethanamide

Systemtic Name: 2-ethoxy-N-methyl-N-(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-4-yl)ethanamide Openeye Name: 2-ethoxy-N-methyl-N-(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-4-yl)acetamide CAS Name: 2-ethoxy-N-methyl-N-(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-4-yl)acetamide IUPAC Name: 2-ethoxy-N-methyl-N-(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-4-yl)acetamide Traditional Name: 2-ethoxy-N-methyl-N-(5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-4-yl)acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)N(C)C1=CC=CC2=C1N(C3=C2CCCCC3)C

Isomeric SMILES

CCOCC(=O)N(C)C1=CC=CC2=C1N(C3=C2CCCCC3)C

InChI

InChI=1S/C19H26N2O2/c1-4-23-13-18(22)20(2)17-12-8-10-15-14-9-6-5-7-11-16(14)21(3)19(15)17/h8,10,12H,4-7,9,11,13H2,1-3H3