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

Systemtic Name: N-[1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-4-(1H-indol-2-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[1-(2-furylmethylcarbamoyl)-2-methyl-butyl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide CAS Name: N-[1-(2-furanylmethylamino)-3-methyl-1-oxopentan-2-yl]-4-[1H-indol-2-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[1-(furan-2-ylmethylamino)-3-methyl-1-oxopentan-2-yl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide Traditional Name: N-[1-(2-furfurylcarbamoyl)-2-methyl-butyl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CO1)NC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=CO1)NC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C25H31N5O4/c1-3-17(2)22(23(31)26-16-19-8-6-14-34-19)28-25(33)30-12-10-29(11-13-30)24(32)21-15-18-7-4-5-9-20(18)27-21/h4-9,14-15,17,22,27H,3,10-13,16H2,1-2H3,(H,26,31)(H,28,33)