2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)-N-(2-methoxyethyl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C2=C(CCC2)C3=CC=CC=C31

Isomeric SMILES

COCCNC(=O)CN1C2=C(CCC2)C3=CC=CC=C31

InChI

InChI=1S/C16H20N2O2/c1-20-10-9-17-16(19)11-18-14-7-3-2-5-12(14)13-6-4-8-15(13)18/h2-3,5,7H,4,6,8-11H2,1H3,(H,17,19)