(1-ethyl-2,3-dimethyl-indol-5-yl)-[4-(furan-2-ylcarbonyl)piperazin-1-yl]methanone

Systemtic Name: (1-ethyl-2,3-dimethyl-indol-5-yl)-[4-(furan-2-ylcarbonyl)piperazin-1-yl]methanone Openeye Name: (1-ethyl-2,3-dimethyl-indol-5-yl)-[4-(furan-2-carbonyl)piperazin-1-yl]methanone CAS Name: (1-ethyl-2,3-dimethyl-5-indolyl)-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: (1-ethyl-2,3-dimethylindol-5-yl)-[4-(furan-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (1-ethyl-2,3-dimethyl-indol-5-yl)-[4-(2-furoyl)piperazino]methanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C)C

InChI

InChI=1S/C22H25N3O3/c1-4-25-16(3)15(2)18-14-17(7-8-19(18)25)21(26)23-9-11-24(12-10-23)22(27)20-6-5-13-28-20/h5-8,13-14H,4,9-12H2,1-3H3