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

Systemtic Name: N-[3-(furan-2-ylmethylamino)-3-oxidanylidene-propyl]-4-(1H-indol-3-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[3-(2-furylmethylamino)-3-oxo-propyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide CAS Name: N-[3-(2-furanylmethylamino)-3-oxopropyl]-4-[1H-indol-3-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[3-(furan-2-ylmethylamino)-3-oxopropyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Traditional Name: N-[3-(2-furfurylamino)-3-keto-propyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)C(=O)NCCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)C(=O)NCCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H25N5O4/c28-20(25-14-16-4-3-13-31-16)7-8-23-22(30)27-11-9-26(10-12-27)21(29)18-15-24-19-6-2-1-5-17(18)19/h1-6,13,15,24H,7-12,14H2,(H,23,30)(H,25,28)