1-[7-(furan-2-yl)-4-methoxy-1H-indol-3-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-[7-(furan-2-yl)-4-methoxy-1H-indol-3-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-[7-(2-furyl)-4-methoxy-1H-indol-3-yl]ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-[7-(2-furanyl)-4-methoxy-1H-indol-3-yl]ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-[7-(furan-2-yl)-4-methoxy-1H-indol-3-yl]ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-[7-(2-furyl)-4-methoxy-1H-indol-3-yl]ethane-1,2-dione Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=C(C=C1)C3=CC=CO3)C(=O)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=CNC2=C(C=C1)C3=CC=CO3)C(=O)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O5/c1-33-21-10-9-18(20-8-5-15-34-20)23-22(21)19(16-27-23)24(30)26(32)29-13-11-28(12-14-29)25(31)17-6-3-2-4-7-17/h2-10,15-16,27H,11-14H2,1H3