N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-(1-pyrrolidinylmethyl)-2-furancarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-(pyrrolidinomethyl)-2-furamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(O2)C(=O)NC3=CC(=CC4=C3C=NN4)C5=C6C=CNC6=CC=C5

Isomeric SMILES

C1CCN(C1)CC2=CC=C(O2)C(=O)NC3=CC(=CC4=C3C=NN4)C5=C6C=CNC6=CC=C5

InChI

InChI=1S/C25H23N5O2/c31-25(24-7-6-17(32-24)15-30-10-1-2-11-30)28-22-12-16(13-23-20(22)14-27-29-23)18-4-3-5-21-19(18)8-9-26-21/h3-9,12-14,26H,1-2,10-11,15H2,(H,27,29)(H,28,31)