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

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

Systemtic Name:4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one
Openeye Name:4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one
CAS Name:4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-3,4-dihydroisoquinolin-1-one
IUPAC Name:4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one
Traditional Name:4-[4-(2-furoyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisocarbostyril
Formula: C31H32N4O5
MolecularWeight: 540.60958
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)N5CCN(CC5)C(=O)C6=CC=CO6


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)N5CCN(CC5)C(=O)C6=CC=CO6


InChI

InChI=1S/C31H32N4O5/c1-32-20-24(21-8-5-6-11-25(21)32)28-27(22-9-3-4-10-23(22)29(36)35(28)17-19-39-2)31(38)34-15-13-33(14-16-34)30(37)26-12-7-18-40-26/h3-12,18,20,27-28H,13-17,19H2,1-2H3


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