N-(4-ethyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)ethanamide

Systemtic Name: N-(4-ethyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)ethanamide Openeye Name: N-(4-ethyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)acetamide CAS Name: N-(4-ethyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)acetamide IUPAC Name: N-(4-ethyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)acetamide Traditional Name: N-(4-ethyl-2,3-dihydro-1H-cyclopent[b]indol-7-yl)acetamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCC2)C3=C1C=CC(=C3)NC(=O)C

Isomeric SMILES

CCN1C2=C(CCC2)C3=C1C=CC(=C3)NC(=O)C

InChI

InChI=1S/C15H18N2O/c1-3-17-14-6-4-5-12(14)13-9-11(16-10(2)18)7-8-15(13)17/h7-9H,3-6H2,1-2H3,(H,16,18)