[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Openeye Name: [4-(benzofuran-2-carbonyl)piperazin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone CAS Name: [4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-(4,6-dimethyl-1H-indol-2-yl)methanone IUPAC Name: [4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Traditional Name: [4-(benzofuran-2-carbonyl)piperazino]-(4,6-dimethyl-1H-indol-2-yl)methanone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4)C

InChI

InChI=1S/C24H23N3O3/c1-15-11-16(2)18-14-20(25-19(18)12-15)23(28)26-7-9-27(10-8-26)24(29)22-13-17-5-3-4-6-21(17)30-22/h3-6,11-14,25H,7-10H2,1-2H3