N-[1-(furan-2-ylmethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-(1H-indol-3-ylcarbonyl)piperazine-1-carboxamide

Systemtic Name: N-[1-(furan-2-ylmethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-(1H-indol-3-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[1-(2-furylmethylcarbamoyl)-3-methylsulfanyl-propyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide CAS Name: N-[1-(2-furanylmethylamino)-4-(methylthio)-1-oxobutan-2-yl]-4-[1H-indol-3-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[1-(furan-2-ylmethylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Traditional Name: N-[1-(2-furfurylcarbamoyl)-3-(methylthio)propyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1=CC=CO1)NC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CSCCC(C(=O)NCC1=CC=CO1)NC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N5O4S/c1-34-14-8-21(22(30)26-15-17-5-4-13-33-17)27-24(32)29-11-9-28(10-12-29)23(31)19-16-25-20-7-3-2-6-18(19)20/h2-7,13,16,21,25H,8-12,14-15H2,1H3,(H,26,30)(H,27,32)