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

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(furan-2-ylcarbonyl)piperazin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(furan-2-carbonyl)piperazin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(furan-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(2-furoyl)piperazino]methanone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C

InChI

InChI=1S/C20H21N3O3/c1-13-14(2)21-17-6-5-15(12-16(13)17)19(24)22-7-9-23(10-8-22)20(25)18-4-3-11-26-18/h3-6,11-12,21H,7-10H2,1-2H3