(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropyl-prop-2-enamide Openeye Name: (E)-N-[3-(benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropyl-prop-2-enamide CAS Name: (E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropyl-2-propenamide IUPAC Name: (E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide Traditional Name: (E)-N-[3-(benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropyl-acrylamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C=CC(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CC1/C=C/C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C21H17N3OS/c25-20(10-7-13-5-6-13)22-15-8-9-17-16(12-15)21(24-23-17)19-11-14-3-1-2-4-18(14)26-19/h1-4,7-13H,5-6H2,(H,22,25)(H,23,24)/b10-7+