1-(3-cyclopentylcarbonyl-6-methoxy-indol-1-yl)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(3-cyclopentylcarbonyl-6-methoxy-indol-1-yl)-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-(cyclopentanecarbonyl)-6-methoxy-indol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-[cyclopentyl(oxo)methyl]-6-methoxy-1-indolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-(cyclopentanecarbonyl)-6-methoxyindol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[3-(cyclopentanecarbonyl)-6-methoxy-indol-1-yl]-3,3-dimethyl-butan-2-one Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3CCCC3

InChI

InChI=1S/C21H27NO3/c1-21(2,3)19(23)13-22-12-17(20(24)14-7-5-6-8-14)16-10-9-15(25-4)11-18(16)22/h9-12,14H,5-8,13H2,1-4H3