4-(1-benzothiophen-2-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one

Systemtic Name: 4-(1-benzothiophen-2-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one Openeye Name: 4-(benzothiophen-2-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one CAS Name: 4-(1-benzothiophen-2-yl)-1-[1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]-2-pyridinone IUPAC Name: 4-(1-benzothiophen-2-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one Traditional Name: 4-(benzothiophen-2-yl)-1-[1-(2-pyrrolidinoethyl)indazol-5-yl]-2-pyridone Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=C(C=C3)N4C=CC(=CC4=O)C5=CC6=CC=CC=C6S5)C=N2

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=C(C=C3)N4C=CC(=CC4=O)C5=CC6=CC=CC=C6S5)C=N2

InChI

InChI=1S/C26H24N4OS/c31-26-17-20(25-16-19-5-1-2-6-24(19)32-25)9-12-29(26)22-7-8-23-21(15-22)18-27-30(23)14-13-28-10-3-4-11-28/h1-2,5-9,12,15-18H,3-4,10-11,13-14H2