2-cyclopentyl-1-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)ethanone

Systemtic Name: 2-cyclopentyl-1-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)ethanone Openeye Name: 2-cyclopentyl-1-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)ethanone CAS Name: 2-cyclopentyl-1-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)ethanone IUPAC Name: 2-cyclopentyl-1-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)ethanone Traditional Name: 2-cyclopentyl-1-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)ethanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2C3=C(CCCC3)C4=CC5=C(C=C42)OCO5

Isomeric SMILES

C1CCC(C1)CC(=O)N2C3=C(CCCC3)C4=CC5=C(C=C42)OCO5

InChI

InChI=1S/C20H23NO3/c22-20(9-13-5-1-2-6-13)21-16-8-4-3-7-14(16)15-10-18-19(11-17(15)21)24-12-23-18/h10-11,13H,1-9,12H2