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

Systemtic Name: N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-(1H-indol-3-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[(1S)-1-(2-furylmethylcarbamoyl)-2-methyl-propyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide CAS Name: N-[(2S)-1-(2-furanylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-[1H-indol-3-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Traditional Name: N-[(1S)-1-(2-furfurylcarbamoyl)-2-methyl-propyl]-4-(1H-indole-3-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=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CO1)NC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N5O4/c1-16(2)21(22(30)26-14-17-6-5-13-33-17)27-24(32)29-11-9-28(10-12-29)23(31)19-15-25-20-8-4-3-7-18(19)20/h3-8,13,15-16,21,25H,9-12,14H2,1-2H3,(H,26,30)(H,27,32)/t21-/m0/s1