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

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

Systemtic Name:4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one
Openeye Name:4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one
CAS Name:4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-methyl-3-(1-methyl-3-indolyl)-3,4-dihydroisoquinolin-1-one
IUPAC Name:4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one
Traditional Name:4-[4-(2-furoyl)piperazine-1-carbonyl]-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisocarbostyril
Formula: C29H28N4O4
MolecularWeight: 496.55702
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)N5CCN(CC5)C(=O)C6=CC=CO6


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)N5CCN(CC5)C(=O)C6=CC=CO6


InChI

InChI=1S/C29H28N4O4/c1-30-18-22(19-8-5-6-11-23(19)30)26-25(20-9-3-4-10-21(20)27(34)31(26)2)29(36)33-15-13-32(14-16-33)28(35)24-12-7-17-37-24/h3-12,17-18,25-26H,13-16H2,1-2H3


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