4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-3-(1H-indol-3-yl)-2-methyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-3-(1H-indol-3-yl)-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-3-(1H-indol-3-yl)-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-3-(1H-indol-3-yl)-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-3-(1H-indol-3-yl)-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 4-[4-(2-furoyl)piperazine-1-carbonyl]-3-(1H-indol-3-yl)-2-methyl-3,4-dihydroisocarbostyril Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H26N4O4/c1-30-25(21-17-29-22-10-5-4-7-18(21)22)24(19-8-2-3-9-20(19)26(30)33)28(35)32-14-12-31(13-15-32)27(34)23-11-6-16-36-23/h2-11,16-17,24-25,29H,12-15H2,1H3