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

Systemtic Name: N-[1-(furan-2-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-(1H-indol-3-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[1-benzyl-2-(2-furylmethylamino)-2-oxo-ethyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide CAS Name: N-[1-(2-furanylmethylamino)-1-oxo-3-phenylpropan-2-yl]-4-[1H-indol-3-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[1-(furan-2-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Traditional Name: N-[1-benzyl-2-(2-furfurylamino)-2-keto-ethyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)C(=O)NC(CC4=CC=CC=C4)C(=O)NCC5=CC=CO5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)C(=O)NC(CC4=CC=CC=C4)C(=O)NCC5=CC=CO5

InChI

InChI=1S/C28H29N5O4/c34-26(30-18-21-9-6-16-37-21)25(17-20-7-2-1-3-8-20)31-28(36)33-14-12-32(13-15-33)27(35)23-19-29-24-11-5-4-10-22(23)24/h1-11,16,19,25,29H,12-15,17-18H2,(H,30,34)(H,31,36)