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

Systemtic Name: N-[1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-(1H-indol-2-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[1-(2-furylmethylcarbamoyl)-2-methyl-propyl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide CAS Name: N-[1-(2-furanylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-[1H-indol-2-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide Traditional Name: N-[1-(2-furfurylcarbamoyl)-2-methyl-propyl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O4/c1-16(2)21(22(30)25-15-18-7-5-13-33-18)27-24(32)29-11-9-28(10-12-29)23(31)20-14-17-6-3-4-8-19(17)26-20/h3-8,13-14,16,21,26H,9-12,15H2,1-2H3,(H,25,30)(H,27,32)