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

Systemtic Name: N-[1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-4-(1H-indol-2-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide CAS Name: N-[1-(2-furanylmethylamino)-1-oxopropan-2-yl]-4-[1H-indol-2-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide Traditional Name: N-[2-(2-furfurylamino)-2-keto-1-methyl-ethyl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O4/c1-15(20(28)23-14-17-6-4-12-31-17)24-22(30)27-10-8-26(9-11-27)21(29)19-13-16-5-2-3-7-18(16)25-19/h2-7,12-13,15,25H,8-11,14H2,1H3,(H,23,28)(H,24,30)