N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)acetamide Traditional Name: 2-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)-N-piperonyl-acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=CC=CC=C23)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)N(C3=CC=CC=C23)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N2O3/c24-21(22-11-14-8-9-19-20(10-14)26-13-25-19)12-23-17-6-2-1-4-15(17)16-5-3-7-18(16)23/h1-2,4,6,8-10H,3,5,7,11-13H2,(H,22,24)