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

Systemtic Name: N-[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-4-(1H-indol-3-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[(1S)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide CAS Name: N-[(2S)-1-(2-furanylmethylamino)-1-oxopropan-2-yl]-4-[1H-indol-3-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Traditional Name: N-[(1S)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl]-4-(1H-indole-3-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=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O4/c1-15(20(28)24-13-16-5-4-12-31-16)25-22(30)27-10-8-26(9-11-27)21(29)18-14-23-19-7-3-2-6-17(18)19/h2-7,12,14-15,23H,8-11,13H2,1H3,(H,24,28)(H,25,30)/t15-/m0/s1